HEADER    TRANSCRIPTION REGULATION COMPLEX        16-SEP-97   1KDX              
TITLE     KIX DOMAIN OF MOUSE CBP (CREB BINDING PROTEIN) IN COMPLEX WITH        
TITLE    2 PHOSPHORYLATED KINASE INDUCIBLE DOMAIN (PKID) OF RAT CREB (CYCLIC AMP
TITLE    3 RESPONSE ELEMENT BINDING PROTEIN), NMR 17 STRUCTURES                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CBP;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: KIX, RESIDUES 586-666;                                     
COMPND   5 SYNONYM: CREB-BINDING PROTEIN;                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: PHOSPHORYLATED AT SER 133;                            
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: CREB;                                                      
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: KID, RESIDUES 101-160;                                     
COMPND  12 SYNONYM: CAMP-RESPONSE ELEMENT BINDING PROTEIN, CREB;                
COMPND  13 ENGINEERED: YES;                                                     
COMPND  14 OTHER_DETAILS: PHOSPHORYLATED AT SER 133                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21A(+);                                
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE  12 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE  13 ORGANISM_TAXID: 10116;                                               
SOURCE  14 CELL_LINE: BL21;                                                     
SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  17 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PET24A(+)                                 
KEYWDS    COMPLEX (TRANSCRIPTION ACTIVATOR-CO-ACTIVATOR), PROTEIN-PROTEIN       
KEYWDS   2 INTERACTION, PHOSPHOSERINE RECOGNITION, TRANSCRIPTION REGULATION     
KEYWDS   3 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    I.RADHAKRISHNAN,G.C.PEREZ-ALVARADO,H.J.DYSON,P.E.WRIGHT               
REVDAT   3   03-NOV-21 1KDX    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1KDX    1       VERSN                                    
REVDAT   1   25-NOV-98 1KDX    0                                                
JRNL        AUTH   I.RADHAKRISHNAN,G.C.PEREZ-ALVARADO,D.PARKER,H.J.DYSON,       
JRNL        AUTH 2 M.R.MONTMINY,P.E.WRIGHT                                      
JRNL        TITL   SOLUTION STRUCTURE OF THE KIX DOMAIN OF CBP BOUND TO THE     
JRNL        TITL 2 TRANSACTIVATION DOMAIN OF CREB: A MODEL FOR                  
JRNL        TITL 3 ACTIVATOR:COACTIVATOR INTERACTIONS.                          
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V.  91   741 1997              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   9413984                                                      
JRNL        DOI    10.1016/S0092-8674(00)80463-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : WUTHRICH PROGRAM 2 : AMBER 4.1 AUTHORS 2 :           
REMARK   3                 PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM, FERGUSON,      
REMARK   3                 SEIBEL,SINGH,WEINER,KOLLMAN                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KDX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174417.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 315                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0.07                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : H2O OR D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TRIPLE-RESONANCE EXPERIMENTS:      
REMARK 210                                   HNCA; HN(CO)CA; CBCA(CO)NH;        
REMARK 210                                   HNCACB; DOUBLE-RESONANCE: 15N-     
REMARK 210                                   EDITED TOCSY; HCCH-TOCSY; HCCH-    
REMARK 210                                   COSY; FOR RESTRAINT GENERATION:    
REMARK 210                                   15N- AND 13C-EDITED NOESYS;        
REMARK 210                                   SELECT-FILTERED NOESY; DOUBLE      
REMARK 210                                   HALF-FILTERED NOESY; HNHA;         
REMARK 210                                   CONSTANT-TIME SPIN-ECHO            
REMARK 210                                   DIFFERENCE EXPERIMENTS             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : AMX; DMX; DRX                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MSI FELIX95 FELIX95                
REMARK 210   METHOD USED                   : DG, SA                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST CONSTRAINT ENERGIES         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING RESTRAINTS DERIVED FROM   
REMARK 210  15N- AND 13C-EDITED NOESYS, SELECT-FILTERED NOESY, DOUBLE HALF-     
REMARK 210  FILTERED NOESY, HNHA AND CONSTANT TIME SPIN-ECHO-DIFFERENCE         
REMARK 210  EXPERIMENTS.                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  6 ARG A 623   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  7 TYR B 134   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 11 ARG A 600   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 14 TYR B 134   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A 587     -145.49     44.61                                   
REMARK 500  1 PRO A 613       97.21    -67.20                                   
REMARK 500  1 GLU A 641       20.88    -79.72                                   
REMARK 500  1 SER A 642      -48.35   -132.10                                   
REMARK 500  1 GLN A 661      -61.94   -101.12                                   
REMARK 500  1 LEU A 664      -72.19    -64.81                                   
REMARK 500  1 PRO B 132       -9.71    -55.66                                   
REMARK 500  2 LYS A 589      166.26     61.97                                   
REMARK 500  2 GLU A 665      -42.43     72.70                                   
REMARK 500  2 ASP B 120      -58.53    -29.28                                   
REMARK 500  2 ARG B 131      135.27   -176.75                                   
REMARK 500  2 PRO B 132     -166.68    -73.73                                   
REMARK 500  2 SEP B 133      -59.39     74.28                                   
REMARK 500  3 VAL A 587     -136.31     44.50                                   
REMARK 500  3 LYS A 589       49.93     39.49                                   
REMARK 500  3 SER A 642      -55.28   -169.06                                   
REMARK 500  3 GLN A 661      -64.57   -105.81                                   
REMARK 500  3 GLU A 665      -55.77     71.96                                   
REMARK 500  3 ARG B 130       46.44    -80.44                                   
REMARK 500  3 ARG B 131       82.96   -156.40                                   
REMARK 500  3 PRO B 132      -38.36    -34.56                                   
REMARK 500  4 ARG A 588     -143.21   -149.33                                   
REMARK 500  4 THR A 596      153.38    -47.93                                   
REMARK 500  4 PRO A 615     -111.71    -81.04                                   
REMARK 500  4 GLU A 641       31.24    -91.76                                   
REMARK 500  4 SER A 642      -64.94   -137.83                                   
REMARK 500  5 VAL A 587     -145.26     44.22                                   
REMARK 500  5 LYS A 589       81.26     61.67                                   
REMARK 500  5 TRP A 591      -19.27    -47.79                                   
REMARK 500  5 PRO A 613       93.41    -67.89                                   
REMARK 500  5 SER A 642      -54.33   -167.61                                   
REMARK 500  5 GLN A 661      -80.42    -92.56                                   
REMARK 500  5 ARG B 131      -40.76    124.68                                   
REMARK 500  5 SEP B 133       30.63    -43.96                                   
REMARK 500  6 VAL A 587     -138.97     46.17                                   
REMARK 500  6 ARG A 588     -105.56   -135.22                                   
REMARK 500  6 PRO A 613       99.11    -43.10                                   
REMARK 500  6 SER A 642      -55.22   -121.71                                   
REMARK 500  6 ALA A 643      108.87    -54.50                                   
REMARK 500  6 ASN A 644       43.66    -83.62                                   
REMARK 500  6 SER A 645      147.15    175.36                                   
REMARK 500  6 GLN A 661      -73.14   -104.29                                   
REMARK 500  6 ARG B 130      -52.76   -138.54                                   
REMARK 500  7 ARG A 588     -159.51   -151.50                                   
REMARK 500  7 LYS A 589      106.38    -42.94                                   
REMARK 500  7 PRO A 613       82.37    -69.86                                   
REMARK 500  7 SER A 642      -54.09   -128.49                                   
REMARK 500  7 GLN A 661      -67.74    -97.90                                   
REMARK 500  8 GLN A 661      -65.02   -103.35                                   
REMARK 500  8 GLU B 126      -78.39    -46.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      97 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 PHE A 612         0.10    SIDE CHAIN                              
REMARK 500  1 TYR A 640         0.13    SIDE CHAIN                              
REMARK 500  1 TYR A 649         0.10    SIDE CHAIN                              
REMARK 500  1 TYR A 658         0.08    SIDE CHAIN                              
REMARK 500  1 ARG B 130         0.14    SIDE CHAIN                              
REMARK 500  1 TYR B 134         0.10    SIDE CHAIN                              
REMARK 500  2 PHE A 612         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A 640         0.14    SIDE CHAIN                              
REMARK 500  2 TYR A 649         0.18    SIDE CHAIN                              
REMARK 500  2 TYR A 650         0.10    SIDE CHAIN                              
REMARK 500  2 TYR B 134         0.07    SIDE CHAIN                              
REMARK 500  3 PHE A 612         0.14    SIDE CHAIN                              
REMARK 500  3 TYR A 640         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A 649         0.12    SIDE CHAIN                              
REMARK 500  3 TYR A 650         0.06    SIDE CHAIN                              
REMARK 500  3 TYR B 134         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A 588         0.09    SIDE CHAIN                              
REMARK 500  4 PHE A 612         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A 640         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A 649         0.12    SIDE CHAIN                              
REMARK 500  4 TYR B 134         0.08    SIDE CHAIN                              
REMARK 500  4 ARG B 135         0.09    SIDE CHAIN                              
REMARK 500  5 PHE A 612         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A 649         0.14    SIDE CHAIN                              
REMARK 500  5 TYR A 658         0.14    SIDE CHAIN                              
REMARK 500  5 ARG B 130         0.10    SIDE CHAIN                              
REMARK 500  5 ARG B 131         0.08    SIDE CHAIN                              
REMARK 500  6 PHE A 612         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A 640         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A 649         0.13    SIDE CHAIN                              
REMARK 500  6 TYR A 650         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A 658         0.21    SIDE CHAIN                              
REMARK 500  7 TYR A 649         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A 658         0.17    SIDE CHAIN                              
REMARK 500  7 TYR B 134         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A 600         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A 649         0.13    SIDE CHAIN                              
REMARK 500  8 TYR B 134         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A 640         0.11    SIDE CHAIN                              
REMARK 500  9 TYR A 649         0.10    SIDE CHAIN                              
REMARK 500  9 TYR B 134         0.07    SIDE CHAIN                              
REMARK 500 10 PHE A 612         0.12    SIDE CHAIN                              
REMARK 500 10 TYR A 649         0.09    SIDE CHAIN                              
REMARK 500 11 PHE A 612         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A 640         0.14    SIDE CHAIN                              
REMARK 500 11 TYR A 649         0.12    SIDE CHAIN                              
REMARK 500 11 ARG B 125         0.09    SIDE CHAIN                              
REMARK 500 11 TYR B 134         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A 588         0.20    SIDE CHAIN                              
REMARK 500 12 PHE A 612         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1KDX A  586   666  UNP    P45481   CBP_MOUSE      586    666             
DBREF  1KDX B  119   146  UNP    P15337   CREB1_RAT      119    146             
SEQADV 1KDX SEP B  133  UNP  P15337    SER   133 ENGINEERED MUTATION            
SEQRES   1 A   81  GLY VAL ARG LYS GLY TRP HIS GLU HIS VAL THR GLN ASP          
SEQRES   2 A   81  LEU ARG SER HIS LEU VAL HIS LYS LEU VAL GLN ALA ILE          
SEQRES   3 A   81  PHE PRO THR PRO ASP PRO ALA ALA LEU LYS ASP ARG ARG          
SEQRES   4 A   81  MET GLU ASN LEU VAL ALA TYR ALA LYS LYS VAL GLU GLY          
SEQRES   5 A   81  ASP MET TYR GLU SER ALA ASN SER ARG ASP GLU TYR TYR          
SEQRES   6 A   81  HIS LEU LEU ALA GLU LYS ILE TYR LYS ILE GLN LYS GLU          
SEQRES   7 A   81  LEU GLU GLU                                                  
SEQRES   1 B   28  THR ASP SER GLN LYS ARG ARG GLU ILE LEU SER ARG ARG          
SEQRES   2 B   28  PRO SEP TYR ARG LYS ILE LEU ASN ASP LEU SER SER ASP          
SEQRES   3 B   28  ALA PRO                                                      
MODRES 1KDX SEP B  133  SER  PHOSPHOSERINE                                      
HET    SEP  B 133      14                                                       
HETNAM     SEP PHOSPHOSERINE                                                    
HETSYN     SEP PHOSPHONOSERINE                                                  
FORMUL   2  SEP    C3 H8 N O6 P                                                 
HELIX    1   1 TRP A  591  HIS A  594  5                                   4    
HELIX    2   2 GLN A  597  ILE A  611  1                                  15    
HELIX    3   3 PRO A  617  LYS A  621  5                                   5    
HELIX    4   4 ARG A  623  TYR A  640  1                                  18    
HELIX    5   5 ARG A  646  LYS A  662  1                                  17    
HELIX    6   6 ASP B  120  SER B  129  1                                  10    
HELIX    7   7 PRO B  132  ASP B  144  1                                  13    
LINK         C   PRO B 132                 N   SEP B 133     1555   1555  1.34  
LINK         C   SEP B 133                 N   TYR B 134     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 586     -22.016 -15.247 -11.042  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -23.394 -15.062 -10.632  1.00  0.00           C  
ATOM      3  C   GLY A 586     -23.500 -13.823  -9.745  1.00  0.00           C  
ATOM      4  O   GLY A 586     -22.479 -13.210  -9.427  1.00  0.00           O  
ATOM      5  H   GLY A 586     -21.369 -14.561 -10.669  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -24.019 -14.935 -11.516  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -23.725 -15.940 -10.077  1.00  0.00           H  
ATOM      8  N   VAL A 587     -24.728 -13.465  -9.354  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -25.048 -12.309  -8.519  1.00  0.00           C  
ATOM     10  C   VAL A 587     -24.279 -11.058  -8.972  1.00  0.00           C  
ATOM     11  O   VAL A 587     -24.017 -10.871 -10.161  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -24.900 -12.646  -7.016  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -25.839 -13.797  -6.634  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -23.470 -12.996  -6.570  1.00  0.00           C  
ATOM     15  H   VAL A 587     -25.503 -14.028  -9.672  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -26.100 -12.081  -8.691  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -25.221 -11.779  -6.437  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -26.863 -13.547  -6.914  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -25.541 -14.717  -7.138  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -25.802 -13.959  -5.557  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -22.762 -12.223  -6.872  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -23.443 -13.082  -5.484  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -23.163 -13.950  -6.996  1.00  0.00           H  
ATOM     24  N   ARG A 588     -23.888 -10.198  -8.030  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -23.111  -9.012  -8.319  1.00  0.00           C  
ATOM     26  C   ARG A 588     -21.649  -9.438  -8.502  1.00  0.00           C  
ATOM     27  O   ARG A 588     -20.802  -9.185  -7.648  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -23.288  -7.998  -7.186  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -24.748  -7.611  -6.919  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -24.794  -6.688  -5.698  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -26.172  -6.334  -5.348  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -26.524  -5.251  -4.641  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -25.597  -4.396  -4.193  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -27.817  -5.032  -4.381  1.00  0.00           N  
ATOM     35  H   ARG A 588     -24.098 -10.384  -7.064  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -23.472  -8.543  -9.236  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -22.897  -8.443  -6.279  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -22.712  -7.102  -7.423  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -25.155  -7.095  -7.791  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -25.352  -8.495  -6.719  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -24.322  -7.174  -4.842  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -24.233  -5.791  -5.949  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -26.898  -6.949  -5.687  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -24.620  -4.599  -4.339  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -25.851  -3.580  -3.656  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -28.513  -5.681  -4.719  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -28.114  -4.207  -3.881  1.00  0.00           H  
ATOM     48  N   LYS A 589     -21.376 -10.105  -9.626  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -20.059 -10.586 -10.030  1.00  0.00           C  
ATOM     50  C   LYS A 589     -19.376 -11.452  -8.963  1.00  0.00           C  
ATOM     51  O   LYS A 589     -18.162 -11.373  -8.784  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.182  -9.423 -10.516  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -19.698  -8.891 -11.860  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.067  -7.413 -11.798  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.269  -7.130 -10.893  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -21.742  -5.745 -11.050  1.00  0.00           N  
ATOM     57  H   LYS A 589     -22.163 -10.310 -10.235  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -20.197 -11.209 -10.907  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -19.136  -8.639  -9.761  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -18.165  -9.785 -10.684  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -18.903  -9.009 -12.600  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -20.563  -9.455 -12.214  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -19.202  -6.853 -11.447  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -20.309  -7.110 -12.815  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -22.086  -7.810 -11.139  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -20.987  -7.264  -9.849  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -21.997  -5.574 -12.013  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -22.550  -5.599 -10.461  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -21.010  -5.104 -10.776  1.00  0.00           H  
ATOM     70  N   GLY A 590     -20.134 -12.323  -8.289  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -19.629 -13.275  -7.306  1.00  0.00           C  
ATOM     72  C   GLY A 590     -19.134 -12.644  -5.998  1.00  0.00           C  
ATOM     73  O   GLY A 590     -19.587 -13.027  -4.920  1.00  0.00           O  
ATOM     74  H   GLY A 590     -21.117 -12.382  -8.538  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -20.431 -13.975  -7.069  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -18.811 -13.845  -7.748  1.00  0.00           H  
ATOM     77  N   TRP A 591     -18.198 -11.693  -6.085  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.551 -11.032  -4.954  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.515 -10.510  -3.884  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.109 -10.334  -2.736  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.573  -9.956  -5.444  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -17.142  -8.723  -6.086  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -17.243  -8.504  -7.419  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.595  -7.490  -5.447  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -17.695  -7.220  -7.644  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.913  -6.544  -6.466  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.750  -7.059  -4.110  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.333  -5.239  -6.181  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -18.210  -5.762  -3.816  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.460  -4.841  -4.843  1.00  0.00           C  
ATOM     91  H   TRP A 591     -17.884 -11.440  -7.015  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -16.946 -11.803  -4.479  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -15.988  -9.629  -4.583  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -15.880 -10.421  -6.146  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -16.953  -9.203  -8.189  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -17.824  -6.806  -8.564  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.524  -7.739  -3.304  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.554  -4.555  -6.984  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.388  -5.463  -2.798  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.776  -3.840  -4.599  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.785 -10.299  -4.249  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.857  -9.852  -3.375  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.768 -10.455  -1.972  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.922  -9.742  -0.982  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -22.196 -10.290  -3.987  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.436  -9.810  -3.261  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -23.550  -9.502  -1.919  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.692  -9.727  -3.802  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -24.845  -9.246  -1.667  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.574  -9.343  -2.789  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.017 -10.473  -5.216  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.808  -8.767  -3.332  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.229  -9.956  -5.019  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -22.233 -11.380  -4.009  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -22.799  -9.463  -1.235  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.959  -9.943  -4.824  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -25.237  -8.966  -0.701  1.00  0.00           H  
ATOM    118  N   GLU A 593     -20.585 -11.775  -1.889  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -20.573 -12.490  -0.621  1.00  0.00           C  
ATOM    120  C   GLU A 593     -19.566 -11.920   0.389  1.00  0.00           C  
ATOM    121  O   GLU A 593     -19.777 -12.041   1.593  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -20.383 -13.991  -0.875  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -19.030 -14.331  -1.514  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -18.961 -15.809  -1.882  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -18.587 -16.598  -0.988  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -19.307 -16.124  -3.042  1.00  0.00           O  
ATOM    127  H   GLU A 593     -20.484 -12.302  -2.748  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -21.563 -12.369  -0.177  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -20.466 -14.523   0.074  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -21.181 -14.338  -1.532  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -18.868 -13.744  -2.418  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -18.231 -14.116  -0.806  1.00  0.00           H  
ATOM    133  N   HIS A 594     -18.486 -11.292  -0.086  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.458 -10.719   0.771  1.00  0.00           C  
ATOM    135  C   HIS A 594     -17.780  -9.288   1.220  1.00  0.00           C  
ATOM    136  O   HIS A 594     -16.988  -8.709   1.963  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -16.103 -10.787   0.057  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -15.705 -12.197  -0.298  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -15.236 -13.152   0.577  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -15.837 -12.792  -1.523  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -15.082 -14.293  -0.115  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -15.437 -14.125  -1.400  1.00  0.00           N  
ATOM    143  H   HIS A 594     -18.373 -11.190  -1.091  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.371 -11.323   1.677  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.143 -10.182  -0.851  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.334 -10.372   0.709  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -15.050 -13.023   1.561  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -16.218 -12.325  -2.416  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -14.727 -15.224   0.305  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.909  -8.707   0.791  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.308  -7.355   1.171  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.765  -7.369   1.627  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.696  -7.232   0.834  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -19.024  -6.355   0.039  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -19.381  -4.922   0.459  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.531  -6.389  -0.315  1.00  0.00           C  
ATOM    157  H   VAL A 595     -19.540  -9.215   0.177  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.729  -7.035   2.035  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.613  -6.624  -0.838  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -20.430  -4.853   0.738  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.770  -4.614   1.306  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -19.200  -4.241  -0.371  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.936  -6.347   0.595  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -17.294  -7.303  -0.858  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -17.269  -5.531  -0.928  1.00  0.00           H  
ATOM    166  N   THR A 596     -20.949  -7.534   2.936  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.243  -7.565   3.583  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.772  -6.140   3.768  1.00  0.00           C  
ATOM    169  O   THR A 596     -22.023  -5.163   3.687  1.00  0.00           O  
ATOM    170  CB  THR A 596     -22.065  -8.279   4.930  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -21.031  -7.638   5.654  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -21.679  -9.748   4.714  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.151  -7.621   3.547  1.00  0.00           H  
ATOM    174  HA  THR A 596     -22.948  -8.127   2.966  1.00  0.00           H  
ATOM    175  HB  THR A 596     -22.997  -8.240   5.498  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -20.835  -8.154   6.440  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -22.441 -10.247   4.115  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -20.720  -9.824   4.198  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -21.602 -10.255   5.675  1.00  0.00           H  
ATOM    180  N   GLN A 597     -24.076  -6.019   4.044  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.717  -4.730   4.250  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.998  -3.902   5.317  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.928  -2.687   5.190  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.206  -4.917   4.572  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.955  -3.582   4.724  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.829  -2.689   3.489  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -27.297  -3.045   2.412  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.177  -1.535   3.614  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.648  -6.848   4.099  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.637  -4.196   3.305  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.671  -5.484   3.765  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.310  -5.485   5.498  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -28.015  -3.798   4.872  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.599  -3.054   5.608  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -25.756  -1.252   4.501  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -26.094  -0.939   2.807  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.442  -4.537   6.353  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.702  -3.816   7.381  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.543  -3.051   6.739  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.376  -1.849   6.954  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.183  -4.795   8.440  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.299  -4.072   9.456  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.880  -3.440  10.363  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -20.063  -4.156   9.294  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.497  -5.542   6.400  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.369  -3.099   7.866  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -23.026  -5.247   8.965  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -21.598  -5.584   7.967  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.755  -3.760   5.927  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.620  -3.175   5.242  1.00  0.00           C  
ATOM    211  C   LEU A 599     -20.108  -2.090   4.280  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.552  -0.993   4.277  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.789  -4.277   4.572  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.479  -3.773   3.936  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.634  -2.929   4.897  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.631  -4.971   3.499  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.972  -4.731   5.750  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -19.010  -2.702   6.013  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.544  -5.017   5.337  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.394  -4.769   3.810  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.715  -3.170   3.059  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.489  -3.469   5.831  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.661  -2.726   4.449  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.122  -1.977   5.098  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.200  -5.603   2.824  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.733  -4.626   2.984  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.337  -5.562   4.368  1.00  0.00           H  
ATOM    228  N   ARG A 600     -21.167  -2.359   3.504  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.738  -1.349   2.613  1.00  0.00           C  
ATOM    230  C   ARG A 600     -22.057  -0.075   3.403  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.569   1.002   3.071  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -23.020  -1.842   1.934  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.799  -3.035   1.005  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -24.133  -3.378   0.339  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -24.041  -4.638  -0.400  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -25.048  -5.189  -1.087  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -26.283  -4.680  -1.018  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -24.794  -6.254  -1.848  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.594  -3.280   3.568  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -21.014  -1.109   1.834  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.748  -2.115   2.693  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.430  -1.020   1.347  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -22.058  -2.782   0.245  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.451  -3.892   1.579  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -24.905  -3.468   1.101  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -24.400  -2.570  -0.346  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -23.145  -5.108  -0.403  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -26.472  -3.915  -0.387  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -27.037  -5.094  -1.544  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -23.837  -6.594  -1.899  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -25.515  -6.705  -2.394  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.871  -0.203   4.454  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.266   0.898   5.315  1.00  0.00           C  
ATOM    254  C   SER A 601     -22.036   1.656   5.814  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.998   2.883   5.732  1.00  0.00           O  
ATOM    256  CB  SER A 601     -24.108   0.367   6.479  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.266  -0.291   5.994  1.00  0.00           O  
ATOM    258  H   SER A 601     -23.239  -1.119   4.683  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.879   1.585   4.729  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.514  -0.329   7.075  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.406   1.205   7.114  1.00  0.00           H  
ATOM    262  HG  SER A 601     -25.784  -0.583   6.750  1.00  0.00           H  
ATOM    263  N   HIS A 602     -21.023   0.937   6.313  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.801   1.580   6.767  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.189   2.392   5.624  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.874   3.560   5.814  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.801   0.555   7.320  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.595   1.208   7.957  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.295   1.221   9.301  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.642   1.959   7.319  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.183   1.959   9.462  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.750   2.429   8.281  1.00  0.00           N  
ATOM    273  H   HIS A 602     -21.093  -0.078   6.355  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -20.060   2.266   7.578  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.304  -0.053   8.073  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.462  -0.100   6.519  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.818   0.770  10.038  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.580   2.158   6.260  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.706   2.151  10.412  1.00  0.00           H  
ATOM    280  N   LEU A 603     -19.011   1.792   4.445  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.425   2.478   3.299  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.234   3.728   2.941  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.649   4.787   2.716  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.267   1.516   2.114  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.235   0.406   2.396  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.376  -0.699   1.347  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.793   0.927   2.373  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.299   0.823   4.340  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.435   2.827   3.589  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.236   1.064   1.899  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.952   2.078   1.234  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.422  -0.033   3.374  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.216  -0.282   0.354  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.641  -1.482   1.530  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.374  -1.134   1.400  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.583   1.413   1.420  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.629   1.635   3.183  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.100   0.096   2.503  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.568   3.636   2.931  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.428   4.797   2.702  1.00  0.00           C  
ATOM    301  C   VAL A 604     -21.070   5.865   3.740  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.809   7.015   3.388  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.920   4.409   2.760  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.843   5.638   2.724  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.290   3.505   1.579  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.990   2.737   3.145  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.215   5.203   1.712  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.118   3.870   3.685  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.656   6.295   3.572  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.693   6.195   1.799  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -24.883   5.317   2.778  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.669   2.614   1.569  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.329   3.190   1.665  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.152   4.042   0.642  1.00  0.00           H  
ATOM    315  N   HIS A 605     -21.027   5.481   5.019  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.647   6.383   6.098  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.291   7.030   5.815  1.00  0.00           C  
ATOM    318  O   HIS A 605     -19.141   8.239   5.948  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.647   5.645   7.448  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -21.681   6.163   8.410  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -23.026   6.308   8.155  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -21.457   6.555   9.702  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -23.596   6.789   9.272  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -22.683   6.957  10.243  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.230   4.511   5.243  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.375   7.190   6.118  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -20.835   4.582   7.307  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.665   5.740   7.916  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -23.495   6.085   7.290  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -20.506   6.531  10.215  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -24.650   7.003   9.379  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.311   6.229   5.409  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.968   6.689   5.099  1.00  0.00           C  
ATOM    334  C   LYS A 606     -17.015   7.740   3.984  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.411   8.804   4.121  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -16.072   5.481   4.767  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.703   5.568   5.453  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.806   6.636   4.816  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.400   6.622   5.422  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.412   6.920   6.865  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.526   5.246   5.322  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.596   7.172   6.003  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.537   4.574   5.152  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.956   5.365   3.688  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.857   5.775   6.513  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.216   4.596   5.374  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.717   6.432   3.749  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.243   7.626   4.950  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -11.934   5.648   5.266  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.793   7.378   4.920  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.868   7.806   7.030  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -12.900   6.189   7.368  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.455   6.971   7.192  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.758   7.473   2.903  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.923   8.440   1.819  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.499   9.731   2.399  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.923  10.805   2.229  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.864   7.917   0.719  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.308   6.810  -0.191  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.451   6.303  -1.081  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.180   7.324  -1.095  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.262   6.590   2.867  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.948   8.671   1.393  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.768   7.542   1.193  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.146   8.757   0.083  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.938   5.984   0.417  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.258   5.915  -0.461  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.834   7.116  -1.699  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -19.097   5.506  -1.733  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.524   8.171  -1.689  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.330   7.629  -0.489  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.854   6.531  -1.769  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.636   9.623   3.095  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.305  10.763   3.702  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.317  11.579   4.534  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.167  12.771   4.297  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.525  10.297   4.516  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -22.129  11.434   5.344  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.612   9.774   3.572  1.00  0.00           C  
ATOM    380  H   VAL A 608     -20.044   8.699   3.213  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.654  11.412   2.900  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.234   9.498   5.196  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.366  12.280   4.697  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -23.042  11.087   5.830  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.431  11.755   6.118  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.223   8.983   2.939  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.440   9.372   4.155  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.967  10.588   2.940  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.633  10.938   5.482  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.654  11.576   6.347  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.555  12.261   5.530  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.174  13.388   5.833  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -17.077  10.543   7.321  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -18.137  10.123   8.351  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -17.684   8.926   9.177  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -18.247   7.841   9.079  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -16.665   9.114  10.010  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.797   9.947   5.595  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -18.161  12.337   6.937  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.730   9.672   6.762  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -16.226  10.982   7.845  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -18.349  10.960   9.017  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -19.065   9.851   7.849  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -16.220  10.015  10.083  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -16.351   8.333  10.565  1.00  0.00           H  
ATOM    406  N   ALA A 610     -16.043  11.589   4.495  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.993  12.148   3.651  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.479  13.400   2.915  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.713  14.347   2.733  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.482  11.092   2.670  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.399  10.661   4.279  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.161  12.432   4.299  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -14.105  10.227   3.215  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.286  10.780   2.006  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.672  11.517   2.079  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.743  13.402   2.480  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.348  14.534   1.787  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.617  15.669   2.786  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.376  16.836   2.489  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.654  14.089   1.092  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.381  13.042  -0.005  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -19.374  15.290   0.456  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.619  12.206  -0.348  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.310  12.572   2.639  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -16.658  14.902   1.025  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.314  13.649   1.840  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -18.051  13.555  -0.903  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.589  12.359   0.297  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -18.711  15.790  -0.251  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -20.269  14.962  -0.071  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -19.681  16.005   1.216  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -19.987  11.698   0.544  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.412  12.832  -0.755  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -19.351  11.457  -1.092  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.174  15.323   3.948  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.615  16.229   4.996  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.440  15.501   6.333  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.179  14.553   6.592  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.092  16.542   4.713  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.758  17.642   5.520  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.989  17.485   6.902  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.411  18.680   4.827  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.885  18.339   7.570  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.379  19.465   5.472  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.605  19.308   6.849  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.359  14.339   4.105  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.044  17.156   4.954  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.147  16.825   3.663  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.677  15.630   4.829  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.561  16.661   7.451  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.248  18.820   3.769  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -22.086  18.192   8.620  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -22.986  20.144   4.890  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.354  19.907   7.346  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.490  15.898   7.191  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.238  15.211   8.448  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.407  15.361   9.426  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.515  16.369  10.123  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.933  15.812   8.983  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.903  17.209   8.364  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.563  17.001   7.005  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.067  14.149   8.267  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.892  15.838  10.073  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -15.091  15.236   8.594  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -16.524  17.881   8.957  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.892  17.608   8.274  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.064  17.927   6.718  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.816  16.723   6.260  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.290  14.359   9.479  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.441  14.323  10.367  1.00  0.00           C  
ATOM    471  C   THR A 614     -20.020  14.626  11.816  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.207  13.892  12.374  1.00  0.00           O  
ATOM    473  CB  THR A 614     -21.066  12.924  10.293  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -21.050  12.463   8.954  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -22.492  12.878  10.851  1.00  0.00           C  
ATOM    476  H   THR A 614     -19.203  13.573   8.845  1.00  0.00           H  
ATOM    477  HA  THR A 614     -21.156  15.042   9.974  1.00  0.00           H  
ATOM    478  HB  THR A 614     -20.460  12.259  10.900  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -21.386  11.564   8.929  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -22.488  13.190  11.894  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -23.148  13.536  10.286  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.878  11.860  10.794  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.566  15.678  12.441  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -20.243  16.052  13.807  1.00  0.00           C  
ATOM    485  C   PRO A 615     -20.891  15.089  14.805  1.00  0.00           C  
ATOM    486  O   PRO A 615     -20.279  14.703  15.796  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.772  17.482  13.958  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.946  17.542  12.979  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.531  16.589  11.859  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -19.165  16.042  13.964  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -21.068  17.714  14.982  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.999  18.179  13.628  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.848  17.171  13.464  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -22.118  18.552  12.604  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.394  16.038  11.482  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -21.051  17.144  11.051  1.00  0.00           H  
ATOM    497  N   ASP A 616     -22.142  14.711  14.537  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -22.949  13.814  15.347  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.010  13.220  14.419  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.500  13.958  13.561  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -23.605  14.619  16.480  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -24.560  13.767  17.310  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -25.690  13.544  16.825  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -24.135  13.331  18.401  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.579  15.069  13.699  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -22.312  13.038  15.768  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -22.827  15.019  17.132  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -24.166  15.453  16.057  1.00  0.00           H  
ATOM    509  N   PRO A 617     -24.375  11.932  14.562  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -25.386  11.273  13.744  1.00  0.00           C  
ATOM    511  C   PRO A 617     -26.640  12.112  13.484  1.00  0.00           C  
ATOM    512  O   PRO A 617     -27.176  12.073  12.381  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -25.715   9.969  14.473  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -24.377   9.620  15.118  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -23.832  10.985  15.528  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -24.925  11.028  12.786  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -26.457  10.151  15.253  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -26.066   9.193  13.791  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -24.483   8.947  15.971  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -23.714   9.185  14.371  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -24.183  11.219  16.533  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -22.742  10.940  15.510  1.00  0.00           H  
ATOM    523  N   ALA A 618     -27.100  12.892  14.470  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -28.261  13.765  14.318  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.179  14.610  13.042  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.194  14.832  12.385  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.397  14.662  15.551  1.00  0.00           C  
ATOM    528  H   ALA A 618     -26.610  12.914  15.359  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -29.154  13.141  14.251  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -28.494  14.050  16.448  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -27.520  15.304  15.645  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -29.285  15.286  15.451  1.00  0.00           H  
ATOM    533  N   ALA A 619     -26.973  15.050  12.665  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.747  15.831  11.456  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.362  15.164  10.223  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.898  15.852   9.356  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.245  16.041  11.254  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.162  14.787  13.218  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.215  16.809  11.587  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.827  16.547  12.123  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.749  15.079  11.122  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -25.075  16.654  10.368  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.321  13.828  10.156  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.872  13.049   9.050  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.351  13.384   8.801  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.836  13.219   7.684  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -27.701  11.546   9.326  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.246  11.094   9.572  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.242   9.679  10.161  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.409  11.092   8.290  1.00  0.00           C  
ATOM    551  H   LEU A 620     -26.932  13.315  10.942  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.320  13.293   8.145  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.303  11.297  10.202  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -28.102  10.985   8.480  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -25.757  11.752  10.289  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -26.801   9.663  11.097  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -26.702   8.981   9.461  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -25.218   9.365  10.361  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -25.385  12.086   7.848  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -24.388  10.791   8.519  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -25.831  10.386   7.577  1.00  0.00           H  
ATOM    562  N   LYS A 621     -30.071  13.855   9.827  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.482  14.199   9.724  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.719  15.492   8.931  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.851  15.742   8.520  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -32.096  14.298  11.124  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -31.957  12.963  11.865  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -32.576  13.072  13.260  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.368  11.772  14.041  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -33.131  10.650  13.465  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.623  14.000  10.726  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.999  13.384   9.218  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.610  15.096  11.686  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.156  14.539  11.027  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -32.459  12.187  11.288  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -30.903  12.702  11.968  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -32.085  13.886  13.796  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -33.640  13.299  13.179  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -31.306  11.519  14.036  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -32.692  11.921  15.071  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -34.116  10.876  13.456  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -32.819  10.476  12.520  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -32.984   9.819  14.021  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.688  16.321   8.721  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.794  17.566   7.966  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.797  17.238   6.477  1.00  0.00           C  
ATOM    587  O   ASP A 622     -29.887  16.557   6.019  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -29.601  18.471   8.319  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -29.539  19.793   7.549  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -30.416  20.030   6.689  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -28.584  20.549   7.826  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.768  16.058   9.065  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -31.714  18.085   8.225  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -29.629  18.696   9.385  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -28.676  17.936   8.104  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.770  17.748   5.713  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -31.869  17.559   4.269  1.00  0.00           C  
ATOM    598  C   ARG A 623     -30.521  17.778   3.572  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.156  17.011   2.681  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -32.963  18.460   3.669  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.347  17.785   3.696  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -35.384  18.461   4.602  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -34.936  18.677   5.984  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -34.626  17.726   6.877  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -34.609  16.430   6.556  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -34.271  18.071   8.117  1.00  0.00           N  
ATOM    607  H   ARG A 623     -32.475  18.320   6.153  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.149  16.522   4.099  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -32.984  19.432   4.162  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -32.716  18.627   2.620  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -34.749  17.804   2.683  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -34.251  16.739   3.969  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -35.632  19.433   4.174  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -36.291  17.855   4.612  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -34.906  19.639   6.292  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -34.904  16.106   5.649  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -34.173  15.782   7.209  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -34.317  19.027   8.434  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -33.901  17.339   8.720  1.00  0.00           H  
ATOM    620  N   ARG A 624     -29.768  18.801   3.994  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -28.442  19.084   3.452  1.00  0.00           C  
ATOM    622  C   ARG A 624     -27.571  17.824   3.501  1.00  0.00           C  
ATOM    623  O   ARG A 624     -26.956  17.437   2.511  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -27.759  20.191   4.275  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -28.493  21.539   4.353  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -28.390  22.369   3.070  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -29.310  21.889   2.028  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -29.528  22.516   0.862  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -28.854  23.633   0.567  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -30.424  22.022   0.001  1.00  0.00           N  
ATOM    631  H   ARG A 624     -30.117  19.371   4.757  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -28.528  19.398   2.412  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -27.632  19.829   5.297  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -26.761  20.361   3.867  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -29.539  21.409   4.628  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -28.012  22.109   5.149  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -28.656  23.397   3.323  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -27.361  22.355   2.705  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -29.830  21.047   2.230  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -28.182  23.988   1.232  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -29.006  24.128  -0.298  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -30.941  21.186   0.234  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -30.600  22.479  -0.881  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.540  17.180   4.668  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.759  15.986   4.928  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.399  14.785   4.235  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.715  14.005   3.578  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.668  15.807   6.447  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.480  14.932   6.837  1.00  0.00           C  
ATOM    650  SD  MET A 625     -23.866  15.630   6.425  1.00  0.00           S  
ATOM    651  CE  MET A 625     -22.846  14.331   7.125  1.00  0.00           C  
ATOM    652  H   MET A 625     -28.133  17.514   5.418  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.758  16.133   4.522  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -26.525  16.778   6.924  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.592  15.368   6.822  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.501  14.787   7.915  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -25.574  13.964   6.347  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.194  13.379   6.736  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -21.803  14.492   6.859  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -22.961  14.346   8.204  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.719  14.651   4.365  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.522  13.597   3.764  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.194  13.476   2.275  1.00  0.00           C  
ATOM    664  O   GLU A 626     -29.023  12.378   1.753  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -31.003  13.912   4.006  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.931  12.725   3.730  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -33.385  13.017   4.107  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -33.691  14.194   4.399  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -34.172  12.045   4.092  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.196  15.346   4.923  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.270  12.665   4.263  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.135  14.213   5.048  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.294  14.726   3.346  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -31.895  12.482   2.668  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.594  11.866   4.309  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.075  14.615   1.592  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.702  14.651   0.185  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.320  14.019  -0.029  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.137  13.227  -0.952  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.735  16.092  -0.327  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.259  16.161  -1.774  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -29.021  15.898  -2.696  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -26.995  16.514  -1.988  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.239  15.486   2.090  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.434  14.073  -0.382  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -29.758  16.468  -0.272  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.101  16.724   0.295  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -26.382  16.732  -1.216  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -26.668  16.561  -2.941  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.351  14.333   0.837  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.012  13.758   0.745  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.088  12.252   0.990  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.452  11.477   0.283  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.032  14.419   1.726  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.879  15.939   1.561  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -22.785  16.427   2.511  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.517  16.340   0.126  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.567  14.922   1.632  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.636  13.900  -0.268  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.339  14.209   2.751  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.055  13.956   1.573  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.798  16.446   1.848  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -23.058  16.195   3.541  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -21.843  15.939   2.269  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -22.673  17.506   2.411  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -22.634  15.792  -0.206  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.345  16.130  -0.548  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -23.307  17.410   0.084  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.880  11.832   1.977  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.094  10.426   2.294  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.660   9.712   1.060  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.142   8.677   0.643  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.993  10.320   3.539  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.437   8.881   3.818  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.269  10.849   4.782  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.375  12.534   2.520  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.138   9.961   2.524  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.880  10.931   3.385  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.573   8.215   3.840  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.951   8.832   4.778  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -28.130   8.553   3.047  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.839  11.834   4.604  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.982  10.928   5.602  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.470  10.165   5.068  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.707  10.276   0.453  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.314   9.732  -0.753  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.262   9.606  -1.856  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.092   8.532  -2.432  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.490  10.610  -1.190  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.083  11.134   0.838  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.702   8.738  -0.531  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.228  10.662  -0.387  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.151  11.616  -1.428  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.959  10.175  -2.073  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.539  10.693  -2.137  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.488  10.695  -3.144  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.468   9.589  -2.859  1.00  0.00           C  
ATOM    738  O   TYR A 631     -24.128   8.815  -3.750  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.822  12.074  -3.205  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.717  12.163  -4.239  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -24.043  12.157  -5.608  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.367  12.156  -3.842  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -23.026  12.149  -6.575  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.349  12.163  -4.811  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -21.678  12.150  -6.177  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -20.689  12.116  -7.114  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.720  11.551  -1.623  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.948  10.492  -4.111  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.582  12.820  -3.445  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.416  12.321  -2.223  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -25.078  12.141  -5.918  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.107  12.133  -2.793  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -23.288  12.129  -7.622  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.314  12.160  -4.505  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -21.030  12.158  -8.009  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.992   9.501  -1.616  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -23.041   8.487  -1.193  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.588   7.090  -1.480  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.869   6.258  -2.028  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.702   8.668   0.287  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.321  10.164  -0.926  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.121   8.621  -1.765  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.603   8.592   0.894  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -22.002   7.892   0.595  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.244   9.645   0.442  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.854   6.827  -1.140  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.470   5.539  -1.436  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.480   5.290  -2.946  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.081   4.212  -3.382  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.880   5.446  -0.845  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.809   5.295   0.679  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.183   5.061   1.315  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.098   6.268   1.093  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.309   6.192   1.928  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.409   7.553  -0.694  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.864   4.753  -0.987  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.452   6.330  -1.124  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.374   4.563  -1.256  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.185   4.432   0.911  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.349   6.183   1.112  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.640   4.163   0.894  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -28.038   4.910   2.386  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.544   7.170   1.344  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.401   6.316   0.048  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -30.049   6.166   2.905  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.887   7.003   1.760  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.830   5.357   1.697  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.916   6.270  -3.747  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.924   6.120  -5.199  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.523   5.773  -5.705  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.366   4.825  -6.469  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.456   7.377  -5.898  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -27.951   7.602  -5.640  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -28.567   8.561  -6.668  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -27.916   9.949  -6.642  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -28.544  10.849  -7.624  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.226   7.146  -3.333  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.578   5.283  -5.453  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -25.881   8.246  -5.578  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.309   7.241  -6.971  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -28.474   6.647  -5.721  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -28.102   7.987  -4.632  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -28.461   8.129  -7.666  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -29.633   8.662  -6.450  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -28.018  10.383  -5.646  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -26.857   9.870  -6.888  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -29.527  10.953  -7.413  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -28.098  11.756  -7.589  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -28.441  10.464  -8.552  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.505   6.524  -5.274  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.123   6.271  -5.654  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.740   4.844  -5.265  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.327   4.064  -6.116  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.188   7.304  -4.999  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.711   6.894  -5.100  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.354   8.676  -5.665  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.705   7.290  -4.639  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -22.035   6.359  -6.737  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.438   7.398  -3.942  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.425   6.770  -6.145  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.100   7.673  -4.646  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.513   5.964  -4.566  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.391   9.007  -5.613  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.727   9.403  -5.152  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -21.055   8.624  -6.711  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.862   4.505  -3.981  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.504   3.198  -3.452  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.152   2.088  -4.287  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.466   1.185  -4.767  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -21.867   3.166  -1.959  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.286   1.964  -1.203  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -22.188   0.739  -1.284  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.324   0.825  -0.772  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.713  -0.268  -1.849  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.218   5.202  -3.336  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.423   3.100  -3.543  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.439   4.057  -1.498  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -22.949   3.211  -1.831  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.292   1.726  -1.585  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.183   2.224  -0.150  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.466   2.186  -4.498  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.221   1.249  -5.311  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.663   1.178  -6.732  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.391   0.091  -7.234  1.00  0.00           O  
ATOM    845  H   GLY A 637     -23.963   2.977  -4.099  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.181   0.259  -4.854  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.261   1.575  -5.354  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.483   2.330  -7.383  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.948   2.413  -8.737  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.607   1.686  -8.834  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.420   0.848  -9.715  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.809   3.879  -9.163  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -22.184   3.995 -10.550  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -22.929   3.763 -11.526  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -20.978   4.316 -10.605  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.717   3.196  -6.910  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.651   1.925  -9.413  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -23.794   4.344  -9.181  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.180   4.422  -8.458  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.685   1.999  -7.919  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.372   1.376  -7.877  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.539  -0.137  -7.744  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.959  -0.900  -8.518  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.532   1.952  -6.729  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.196   3.428  -6.950  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.343   3.834  -8.487  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.394   5.624  -8.327  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.923   2.685  -7.211  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.870   1.590  -8.821  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.067   1.860  -5.783  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.595   1.398  -6.659  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.109   4.011  -6.945  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.572   3.768  -6.126  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -16.925   5.907  -7.384  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.864   6.072  -9.166  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.439   5.932  -8.338  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.354  -0.569  -6.778  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.639  -1.981  -6.564  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.102  -2.628  -7.875  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.579  -3.662  -8.283  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.685  -2.144  -5.452  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.611  -3.443  -4.672  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -21.769  -4.688  -5.312  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -21.436  -3.403  -3.278  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.797  -5.868  -4.551  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -21.519  -4.577  -2.518  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -21.757  -5.801  -3.150  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -22.154  -6.872  -2.412  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.809   0.117  -6.179  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.709  -2.449  -6.244  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.555  -1.333  -4.737  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.688  -2.048  -5.868  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -21.906  -4.754  -6.381  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -21.304  -2.466  -2.772  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -21.884  -6.819  -5.047  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -21.456  -4.528  -1.442  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -22.318  -7.641  -2.960  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.063  -2.001  -8.558  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.621  -2.498  -9.809  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.767  -2.219 -11.041  1.00  0.00           C  
ATOM    901  O   GLU A 641     -22.270  -2.277 -12.161  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -24.070  -2.007  -9.969  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -24.984  -2.447  -8.813  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.106  -3.967  -8.728  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -24.208  -4.577  -8.110  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -26.086  -4.494  -9.299  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.438  -1.135  -8.183  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.593  -3.574  -9.775  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -24.062  -0.918 -10.031  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.482  -2.398 -10.901  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -24.615  -2.067  -7.862  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -25.974  -2.023  -8.980  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.477  -1.967 -10.842  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.528  -1.720 -11.908  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.276  -2.566 -11.690  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.790  -3.223 -12.607  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.203  -0.233 -11.880  1.00  0.00           C  
ATOM    918  OG  SER A 642     -20.342   0.526 -12.222  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.131  -1.939  -9.892  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.942  -1.970 -12.886  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -18.918   0.023 -10.863  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.388  -0.025 -12.571  1.00  0.00           H  
ATOM    923  HG  SER A 642     -20.936   0.528 -11.458  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.743  -2.537 -10.468  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.536  -3.251 -10.105  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.711  -4.769 -10.211  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.674  -5.331  -9.689  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.146  -2.854  -8.682  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.189  -1.979  -9.750  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.748  -2.920 -10.780  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -16.962  -3.094  -8.001  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.257  -3.403  -8.383  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.943  -1.785  -8.634  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.750  -5.448 -10.845  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.745  -6.904 -10.976  1.00  0.00           C  
ATOM    936  C   ASN A 644     -14.959  -7.570  -9.840  1.00  0.00           C  
ATOM    937  O   ASN A 644     -14.639  -8.754  -9.929  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -15.230  -7.326 -12.362  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -13.722  -7.152 -12.556  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -13.284  -6.284 -13.300  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -12.910  -7.981 -11.906  1.00  0.00           N  
ATOM    942  H   ASN A 644     -14.967  -4.929 -11.231  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.769  -7.274 -10.909  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -15.468  -8.379 -12.520  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -15.755  -6.750 -13.126  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -13.310  -8.689 -11.294  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -11.914  -7.888 -12.031  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.626  -6.828  -8.780  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.893  -7.333  -7.632  1.00  0.00           C  
ATOM    950  C   SER A 645     -14.002  -6.319  -6.502  1.00  0.00           C  
ATOM    951  O   SER A 645     -14.099  -5.113  -6.751  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.415  -7.571  -7.984  1.00  0.00           C  
ATOM    953  OG  SER A 645     -11.648  -7.716  -6.796  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.902  -5.858  -8.735  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.338  -8.275  -7.305  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -12.330  -8.473  -8.593  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -12.031  -6.722  -8.552  1.00  0.00           H  
ATOM    958  HG  SER A 645     -10.774  -8.068  -7.005  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.909  -6.814  -5.264  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.869  -5.969  -4.087  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.641  -5.054  -4.168  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.688  -3.923  -3.695  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.850  -6.819  -2.808  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -14.126  -5.924  -1.592  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -14.148  -6.704  -0.275  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -12.797  -7.103   0.132  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -12.465  -7.471   1.377  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -13.410  -7.637   2.311  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -11.178  -7.667   1.681  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.770  -7.807  -5.155  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.782  -5.374  -4.080  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.634  -7.575  -2.867  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.884  -7.315  -2.702  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -13.370  -5.142  -1.512  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -15.096  -5.448  -1.729  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -14.558  -6.038   0.486  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -14.788  -7.584  -0.364  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -12.066  -7.011  -0.560  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -14.386  -7.550   2.063  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -13.168  -7.857   3.266  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -10.471  -7.532   0.974  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -10.900  -7.934   2.613  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.547  -5.525  -4.782  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.323  -4.741  -4.931  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.609  -3.493  -5.761  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.317  -2.372  -5.348  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.219  -5.566  -5.610  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.861  -6.822  -4.824  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -8.296  -6.661  -3.721  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -9.166  -7.917  -5.345  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.588  -6.454  -5.190  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.976  -4.435  -3.942  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -9.527  -5.849  -6.616  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.325  -4.946  -5.696  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.196  -3.707  -6.941  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.559  -2.642  -7.860  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.529  -1.692  -7.158  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.325  -0.482  -7.161  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.136  -3.257  -9.139  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -12.484  -2.186 -10.182  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -12.925  -2.805 -11.506  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -13.513  -3.908 -11.449  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -12.675  -2.158 -12.545  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.425  -4.658  -7.186  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.655  -2.088  -8.119  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -11.389  -3.924  -9.574  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.026  -3.839  -8.901  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -13.294  -1.558  -9.815  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -11.609  -1.561 -10.364  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.564  -2.245  -6.524  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.528  -1.476  -5.748  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.783  -0.568  -4.756  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -14.002   0.642  -4.734  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.477  -2.478  -5.083  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.386  -1.968  -3.988  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.552  -1.253  -4.318  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.213  -2.458  -2.681  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.565  -1.075  -3.359  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.229  -2.293  -1.728  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.411  -1.614  -2.069  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.398  -1.483  -1.140  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.667  -3.257  -6.550  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.107  -0.840  -6.420  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.097  -2.934  -5.852  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.870  -3.269  -4.661  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.704  -0.903  -5.329  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.332  -3.033  -2.431  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.463  -0.538  -3.626  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -17.114  -2.715  -0.741  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.185  -1.045  -1.484  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.865  -1.138  -3.969  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.042  -0.391  -3.024  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.289   0.739  -3.725  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.355   1.887  -3.280  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.060  -1.323  -2.294  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.303  -1.398  -0.803  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -12.412  -2.108  -0.306  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -10.472  -0.688   0.080  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -12.691  -2.096   1.072  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -10.756  -0.676   1.454  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -11.870  -1.373   1.952  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -12.187  -1.329   3.276  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.713  -2.137  -4.050  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.714   0.067  -2.296  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.107  -2.332  -2.696  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.038  -0.978  -2.459  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.062  -2.639  -0.985  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -9.624  -0.131  -0.291  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -13.549  -2.630   1.454  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -10.099  -0.136   2.112  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -11.716  -0.673   3.806  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.581   0.412  -4.817  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.839   1.398  -5.592  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.758   2.565  -5.924  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.455   3.707  -5.594  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.309   0.835  -6.922  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.334  -0.306  -6.859  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.694  -0.804  -5.748  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -7.855  -0.972  -7.952  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -6.841  -1.754  -6.174  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -6.891  -1.884  -7.512  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.584  -0.556  -5.126  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -9.000   1.766  -5.001  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651     -10.133   0.522  -7.558  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.799   1.651  -7.437  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -7.853  -0.528  -4.790  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.160  -0.799  -8.974  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -6.195  -2.331  -5.529  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.876   2.271  -6.586  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.820   3.277  -7.027  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.358   4.106  -5.860  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.435   5.325  -5.973  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.932   2.642  -7.866  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.420   1.947  -9.141  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.586   1.224  -9.824  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.764   2.916 -10.134  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -12.064   1.297  -6.804  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.283   3.962  -7.679  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.476   1.926  -7.249  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.611   3.439  -8.162  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.672   1.204  -8.881  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -15.028   0.506  -9.133  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -15.347   1.944 -10.128  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -14.226   0.689 -10.703  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.429   3.753 -10.345  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.820   3.287  -9.735  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.543   2.388 -11.063  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.720   3.487  -4.733  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.222   4.239  -3.585  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.158   5.193  -3.031  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.407   6.392  -2.883  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.722   3.282  -2.495  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.003   2.525  -2.885  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.293   1.480  -1.804  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.216   3.456  -3.012  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.644   2.474  -4.672  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.049   4.865  -3.916  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.934   2.563  -2.273  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.923   3.856  -1.588  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.866   2.012  -3.835  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.394   1.967  -0.834  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.222   0.961  -2.035  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.482   0.752  -1.762  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.349   4.011  -2.085  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.097   4.153  -3.841  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.107   2.859  -3.201  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.964   4.682  -2.722  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.900   5.529  -2.189  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.503   6.602  -3.213  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.268   7.758  -2.859  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.724   4.667  -1.743  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.785   3.692  -2.877  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.279   6.039  -1.303  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.361   4.076  -2.583  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.932   5.317  -1.383  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.031   4.011  -0.923  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.473   6.233  -4.495  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.216   7.146  -5.596  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.263   8.261  -5.554  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.911   9.433  -5.612  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.270   6.362  -6.912  1.00  0.00           C  
ATOM   1122  CG  GLU A 655     -10.079   7.194  -8.182  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -10.397   6.327  -9.396  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -9.470   5.632  -9.863  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -11.577   6.353  -9.805  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.684   5.268  -4.722  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.224   7.583  -5.478  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.503   5.586  -6.902  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.243   5.883  -6.984  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.756   8.047  -8.187  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.054   7.554  -8.244  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.547   7.906  -5.445  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.639   8.868  -5.373  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.356   9.867  -4.249  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.368  11.075  -4.481  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -14.973   8.141  -5.157  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -16.175   9.034  -5.463  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.182   9.466  -6.935  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.586   9.848  -7.390  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -18.109  11.007  -6.648  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.780   6.920  -5.399  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.684   9.390  -6.330  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.029   7.271  -5.810  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.059   7.804  -4.126  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -17.068   8.448  -5.250  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.164   9.906  -4.811  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.517  10.317  -7.090  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -15.843   8.637  -7.560  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.532  10.092  -8.450  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -18.248   8.995  -7.245  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -17.483  11.793  -6.753  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -19.025  11.266  -6.997  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.189  10.767  -5.672  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.072   9.357  -3.044  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.729  10.190  -1.894  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.607  11.156  -2.277  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.730  12.365  -2.076  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.339   9.303  -0.692  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.612   8.688  -0.090  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.500  10.075   0.341  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.335   7.668   1.019  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.067   8.345  -2.941  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.601  10.795  -1.637  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.720   8.481  -1.040  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.258   9.476   0.296  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.142   8.168  -0.887  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.000  11.000   0.622  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.320   9.474   1.230  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.520  10.314  -0.076  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.607   6.932   0.677  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -12.961   8.162   1.914  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.265   7.157   1.271  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.516  10.616  -2.828  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.380  11.411  -3.253  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.847  12.546  -4.166  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.622  13.714  -3.857  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.330  10.516  -3.926  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.115  11.268  -4.426  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -7.144  11.925  -5.671  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -5.968  11.347  -3.622  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -6.069  12.741  -6.057  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -4.853  12.067  -4.065  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.930  12.826  -5.240  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.951  13.719  -5.531  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.485   9.608  -2.964  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.928  11.854  -2.364  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.012   9.756  -3.211  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.758   9.998  -4.779  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -8.007  11.846  -6.315  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -5.935  10.854  -2.665  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -6.120  13.315  -6.970  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -3.946  12.048  -3.489  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -3.369  13.880  -4.775  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.507  12.207  -5.277  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -10.997  13.177  -6.247  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.811  14.264  -5.565  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.550  15.452  -5.757  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -11.830  12.504  -7.349  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.177  11.259  -7.971  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -11.232  11.269  -9.500  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -10.094  12.116 -10.077  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -10.201  12.226 -11.542  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.686  11.221  -5.441  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.158  13.685  -6.716  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.797  12.205  -6.942  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.018  13.252  -8.119  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -10.145  11.137  -7.642  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -11.752  10.395  -7.642  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -11.126  10.245  -9.860  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -12.201  11.654  -9.822  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -10.127  13.113  -9.643  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -9.134  11.660  -9.829  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -10.160  11.308 -11.963  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -11.078  12.670 -11.781  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659      -9.444  12.794 -11.893  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.800  13.867  -4.767  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.682  14.828  -4.138  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -12.934  15.896  -3.336  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.438  17.010  -3.196  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.771  14.110  -3.311  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.729  13.364  -4.259  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.555  15.085  -2.419  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.750  12.499  -3.517  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -12.963  12.872  -4.630  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.105  15.343  -4.999  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.283  13.384  -2.659  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.260  14.081  -4.887  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.157  12.704  -4.907  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.022  15.863  -3.024  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.324  14.559  -1.862  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -14.902  15.545  -1.677  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.251  11.878  -2.772  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.505  13.122  -3.046  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -17.258  11.853  -4.229  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.743  15.587  -2.824  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -10.974  16.557  -2.070  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.865  17.163  -2.935  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.839  18.369  -3.185  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.436  15.881  -0.802  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.578  15.398   0.110  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -11.063  14.652   1.339  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661      -9.875  14.363   1.448  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -11.942  14.319   2.282  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.354  14.662  -2.974  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.626  17.375  -1.770  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.825  15.024  -1.089  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.817  16.591  -0.252  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -12.162  16.261   0.435  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.231  14.717  -0.436  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -12.933  14.548   2.213  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -11.599  13.834   3.094  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -8.940  16.320  -3.395  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.785  16.738  -4.170  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.151  17.316  -5.541  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.535  18.294  -5.959  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.753  15.601  -4.260  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.693  15.687  -3.147  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.234  15.634  -1.712  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -6.779  14.255  -1.334  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.259  14.253   0.059  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.046  15.332  -3.198  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.297  17.535  -3.619  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.245  14.629  -4.248  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.219  15.691  -5.207  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -4.975  14.878  -3.274  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.150  16.626  -3.269  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.413  15.881  -1.035  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -7.012  16.382  -1.573  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -7.604  13.988  -1.991  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -5.988  13.511  -1.438  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -7.999  14.932   0.176  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.626  13.343   0.296  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -6.500  14.480   0.685  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.134  16.745  -6.245  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.503  17.241  -7.569  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.457  18.420  -7.451  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.257  19.473  -8.049  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.170  16.127  -8.400  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -10.334  16.570  -9.864  1.00  0.00           C  
ATOM   1280  CD  GLU A 663     -10.993  15.496 -10.723  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -12.061  15.000 -10.301  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663     -10.413  15.179 -11.783  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.673  15.981  -5.847  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.605  17.563  -8.096  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -9.545  15.236  -8.373  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.162  15.884  -8.001  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -10.959  17.462  -9.920  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -9.355  16.807 -10.282  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.549  18.172  -6.736  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.682  19.071  -6.630  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -12.355  20.393  -5.938  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -12.335  21.434  -6.591  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.828  18.312  -5.951  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -14.950  17.904  -6.911  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -14.472  16.781  -7.840  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -16.142  17.439  -6.068  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.614  17.253  -6.307  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -12.992  19.325  -7.644  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.418  17.393  -5.537  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.255  18.910  -5.147  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -15.264  18.762  -7.505  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -14.144  15.921  -7.257  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -15.285  16.475  -8.498  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.639  17.128  -8.452  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -15.832  16.655  -5.379  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.522  18.277  -5.483  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -16.937  17.066  -6.714  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -12.145  20.379  -4.618  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -11.903  21.616  -3.884  1.00  0.00           C  
ATOM   1310  C   GLU A 665     -10.466  22.095  -4.027  1.00  0.00           C  
ATOM   1311  O   GLU A 665     -10.223  23.263  -4.325  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -12.338  21.531  -2.410  1.00  0.00           C  
ATOM   1313  CG  GLU A 665     -12.077  20.187  -1.715  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -12.459  20.183  -0.237  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665     -13.056  21.185   0.215  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -12.142  19.166   0.417  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -12.177  19.500  -4.123  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -12.514  22.403  -4.322  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -11.805  22.319  -1.871  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665     -13.407  21.739  -2.357  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665     -12.662  19.405  -2.197  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -11.020  19.952  -1.772  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -9.503  21.208  -3.786  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -8.105  21.603  -3.826  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -7.633  21.777  -5.270  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -6.529  22.270  -5.504  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -7.241  20.575  -3.093  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -7.630  20.419  -1.616  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -6.978  19.192  -0.985  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -5.783  18.966  -1.275  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -7.691  18.493  -0.234  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -9.758  20.255  -3.548  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -8.010  22.555  -3.302  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -7.354  19.629  -3.611  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -6.192  20.873  -3.155  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -7.323  21.308  -1.064  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -8.707  20.307  -1.516  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -8.687   1.533 -18.744  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -7.965   2.639 -19.356  1.00  0.00           C  
ATOM   1341  C   THR B 119      -8.019   3.845 -18.420  1.00  0.00           C  
ATOM   1342  O   THR B 119      -6.997   4.284 -17.897  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -8.505   2.925 -20.767  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -8.378   1.761 -21.560  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -7.730   4.054 -21.459  1.00  0.00           C  
ATOM   1346  H   THR B 119      -8.770   1.486 -17.733  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -6.923   2.341 -19.448  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -9.561   3.194 -20.704  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -8.843   1.890 -22.390  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -6.672   3.795 -21.517  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -8.114   4.197 -22.469  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -7.842   4.990 -20.910  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -9.226   4.353 -18.163  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -9.426   5.458 -17.228  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.975   5.013 -15.833  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -8.339   5.759 -15.096  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -10.898   5.891 -17.247  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -11.170   7.095 -16.347  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -10.259   7.941 -16.223  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -12.305   7.162 -15.829  1.00  0.00           O  
ATOM   1361  H   ASP B 120     -10.019   3.910 -18.599  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -8.797   6.292 -17.547  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -11.173   6.170 -18.264  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -11.530   5.062 -16.927  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.248   3.746 -15.516  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -8.800   3.056 -14.320  1.00  0.00           C  
ATOM   1367  C   SER B 121      -7.284   3.219 -14.201  1.00  0.00           C  
ATOM   1368  O   SER B 121      -6.782   3.794 -13.237  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -9.182   1.582 -14.505  1.00  0.00           C  
ATOM   1370  OG  SER B 121      -8.968   1.229 -15.867  1.00  0.00           O  
ATOM   1371  H   SER B 121      -9.704   3.161 -16.203  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -9.279   3.459 -13.427  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -8.596   0.947 -13.835  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -10.241   1.443 -14.281  1.00  0.00           H  
ATOM   1375  HG  SER B 121      -8.258   0.572 -15.899  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -6.572   2.703 -15.206  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -5.125   2.756 -15.317  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -4.637   4.193 -15.142  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -3.751   4.424 -14.329  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -4.658   2.173 -16.665  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -4.254   0.689 -16.611  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -5.424  -0.284 -16.483  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -6.532   0.085 -16.108  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -5.191  -1.558 -16.793  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.088   2.227 -15.936  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -4.698   2.167 -14.505  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.416   2.318 -17.434  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -3.766   2.717 -16.972  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -3.723   0.458 -17.534  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -3.572   0.530 -15.774  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -4.283  -1.862 -17.107  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -5.956  -2.212 -16.724  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.195   5.151 -15.888  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.794   6.550 -15.803  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -4.910   7.071 -14.367  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -3.922   7.513 -13.782  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -5.642   7.401 -16.761  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -5.371   7.099 -18.242  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -4.112   7.823 -18.735  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -3.761   7.444 -20.178  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -4.828   7.816 -21.126  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -5.928   4.893 -16.540  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.745   6.624 -16.091  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -6.696   7.213 -16.556  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -5.451   8.460 -16.575  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -5.262   6.026 -18.395  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -6.233   7.445 -18.814  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -4.269   8.902 -18.667  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -3.265   7.557 -18.101  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -2.845   7.963 -20.466  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -3.583   6.370 -20.241  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -4.997   8.811 -21.073  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -4.545   7.575 -22.065  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -5.676   7.318 -20.898  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -6.116   7.010 -13.798  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.382   7.470 -12.441  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.430   6.798 -11.458  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.726   7.485 -10.725  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.857   7.243 -12.092  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.752   8.154 -12.949  1.00  0.00           C  
ATOM   1421  CD  ARG B 124     -10.243   7.882 -12.733  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -10.591   6.497 -13.078  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -11.824   5.980 -12.975  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -12.850   6.749 -12.595  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -12.030   4.692 -13.260  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.881   6.602 -14.326  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -6.193   8.538 -12.348  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -8.104   6.193 -12.246  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -8.012   7.490 -11.041  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -8.547   9.193 -12.693  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -8.534   8.021 -14.008  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124     -10.498   8.078 -11.691  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124     -10.811   8.557 -13.375  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -9.837   5.921 -13.430  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -12.683   7.721 -12.388  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -13.782   6.377 -12.517  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -11.257   4.116 -13.552  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -12.949   4.286 -13.168  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -5.376   5.468 -11.452  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -4.500   4.735 -10.555  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -3.041   5.169 -10.732  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -2.394   5.548  -9.761  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -4.707   3.227 -10.752  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -3.929   2.407  -9.712  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -4.436   0.960  -9.659  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -4.260   0.282 -10.949  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -4.690  -0.958 -11.226  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -5.341  -1.680 -10.304  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -4.456  -1.473 -12.438  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -5.958   4.950 -12.102  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -4.802   4.983  -9.536  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -5.770   3.017 -10.636  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -4.402   2.941 -11.760  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -2.864   2.417  -9.953  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -4.063   2.853  -8.726  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -3.872   0.420  -8.894  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -5.494   0.962  -9.384  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -3.764   0.794 -11.665  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -5.517  -1.303  -9.380  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -5.659  -2.616 -10.507  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -3.948  -0.932 -13.122  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -4.767  -2.404 -12.673  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.520   5.127 -11.957  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.148   5.488 -12.293  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.790   6.896 -11.810  1.00  0.00           C  
ATOM   1466  O   GLU B 126       0.274   7.100 -11.224  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -0.952   5.353 -13.812  1.00  0.00           C  
ATOM   1468  CG  GLU B 126       0.482   5.647 -14.268  1.00  0.00           C  
ATOM   1469  CD  GLU B 126       0.640   5.383 -15.762  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126       0.044   6.159 -16.541  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126       1.342   4.405 -16.097  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -3.123   4.829 -12.714  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.484   4.779 -11.799  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -1.193   4.331 -14.105  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -1.633   6.032 -14.331  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126       0.727   6.692 -14.084  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       1.178   5.013 -13.717  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.653   7.877 -12.076  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.396   9.256 -11.684  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.499   9.383 -10.161  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.588   9.893  -9.513  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -2.345  10.211 -12.434  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -2.074  10.148 -13.951  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -2.159  11.659 -11.948  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -3.199  10.777 -14.782  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.508   7.663 -12.584  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.373   9.516 -11.964  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -3.374   9.906 -12.240  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -1.135  10.656 -14.178  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -1.979   9.115 -14.278  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -2.366  11.744 -10.882  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -1.134  11.984 -12.133  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -2.844  12.327 -12.468  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -4.154  10.315 -14.525  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -3.258  11.851 -14.612  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -2.998  10.606 -15.841  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.601   8.922  -9.568  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.822   9.039  -8.131  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -1.768   8.260  -7.336  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -1.387   8.686  -6.251  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.272   8.681  -7.784  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.269   9.824  -8.085  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -5.053  10.583  -9.403  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -6.711   9.305  -8.080  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.325   8.486 -10.131  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.680  10.083  -7.848  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -4.560   7.754  -8.279  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -4.311   8.508  -6.712  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -5.166  10.552  -7.284  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -5.113   9.908 -10.255  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -5.821  11.348  -9.513  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -4.089  11.087  -9.398  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -6.822   8.507  -8.816  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -6.971   8.937  -7.093  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -7.400  10.110  -8.332  1.00  0.00           H  
ATOM   1516  N   SER B 129      -1.221   7.168  -7.878  1.00  0.00           N  
ATOM   1517  CA  SER B 129      -0.113   6.452  -7.244  1.00  0.00           C  
ATOM   1518  C   SER B 129       1.123   7.359  -7.095  1.00  0.00           C  
ATOM   1519  O   SER B 129       2.004   7.076  -6.286  1.00  0.00           O  
ATOM   1520  CB  SER B 129       0.241   5.197  -8.046  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -0.821   4.265  -7.984  1.00  0.00           O  
ATOM   1522  H   SER B 129      -1.556   6.850  -8.782  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -0.418   6.138  -6.245  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       0.454   5.458  -9.082  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       1.135   4.740  -7.623  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -1.568   4.636  -8.468  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.190   8.460  -7.849  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.264   9.443  -7.788  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.956  10.515  -6.730  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.729  11.457  -6.568  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.391  10.061  -9.189  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.837  10.322  -9.639  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       3.860  10.669 -11.137  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       3.197   9.614 -11.921  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       3.688   8.383 -12.116  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       5.008   8.169 -12.119  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       2.842   7.359 -12.282  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.435   8.671  -8.493  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       3.198   8.943  -7.525  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.937   9.358  -9.886  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       1.820  10.990  -9.242  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       4.259  11.141  -9.055  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       4.437   9.426  -9.477  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       3.314  11.602 -11.287  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       4.886  10.827 -11.471  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       2.211   9.755 -12.090  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       5.633   8.947 -11.975  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       5.387   7.247 -12.271  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       1.856   7.470 -12.051  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       3.190   6.433 -12.474  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.826  10.385  -6.025  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.324  11.296  -5.011  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.146  10.424  -3.839  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.331  10.105  -3.724  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -0.799  12.135  -5.624  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -0.234  13.059  -6.716  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -1.163  14.234  -7.031  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -1.356  15.082  -5.843  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -1.135  16.395  -5.706  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131      -0.597  17.125  -6.689  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -1.469  16.969  -4.547  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.231   9.580  -6.190  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       1.091  11.993  -4.682  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -1.583  11.498  -6.037  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.228  12.718  -4.820  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131       0.723  13.471  -6.395  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -0.072  12.476  -7.625  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -0.740  14.788  -7.867  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -2.132  13.846  -7.347  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -1.744  14.618  -5.031  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131      -0.340  16.687  -7.559  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131      -0.438  18.114  -6.572  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -1.896  16.400  -3.827  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -1.327  17.954  -4.386  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.788   9.986  -2.977  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.527   9.018  -1.924  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.590   9.342  -0.930  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.994   8.438  -0.200  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.878   8.713  -1.276  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.732   9.927  -1.628  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.205  10.318  -3.005  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.204   8.101  -2.421  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.809   8.545  -0.201  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.303   7.842  -1.776  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       2.526  10.731  -0.919  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.800   9.699  -1.640  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.402  11.379  -3.150  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.702   9.733  -3.780  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.162  10.553  -0.914  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.340  10.795  -0.088  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -2.780  12.266  -0.124  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -2.902  12.793  -1.436  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.446   9.803  -0.495  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -4.186   9.316   0.358  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -1.804  13.798  -2.067  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -2.441  14.243  -3.332  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -0.629  12.912  -2.230  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -1.668  14.846  -1.035  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.859  11.285  -1.549  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.078  10.571   0.948  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -3.754  12.335   0.362  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -2.076  12.859   0.463  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.500   9.431  -1.781  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.394   8.392  -2.284  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.119   7.083  -1.532  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.045   6.464  -1.012  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.123   8.229  -3.787  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -4.793   7.054  -4.480  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -6.029   7.238  -5.128  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -4.044   5.889  -4.737  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -6.452   6.320  -6.108  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -4.526   4.918  -5.631  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -5.728   5.139  -6.322  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -6.177   4.227  -7.231  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.821   9.829  -2.428  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.441   8.677  -2.111  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.417   9.148  -4.296  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.047   8.121  -3.933  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -6.572   8.161  -4.990  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -3.067   5.760  -4.293  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -7.275   6.560  -6.767  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -3.929   4.043  -5.837  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -5.651   3.427  -7.243  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.850   6.666  -1.437  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.491   5.457  -0.703  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.908   5.580   0.761  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.441   4.629   1.326  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -0.996   5.136  -0.785  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.574   4.633  -2.166  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       0.802   3.966  -2.040  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       1.321   3.528  -3.340  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       1.872   4.347  -4.245  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       1.933   5.660  -4.014  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       2.360   3.849  -5.385  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.118   7.241  -1.827  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.040   4.620  -1.137  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.396   6.000  -0.501  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.802   4.339  -0.064  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -1.288   3.889  -2.524  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -0.555   5.467  -2.869  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       1.513   4.643  -1.564  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       0.709   3.082  -1.407  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       1.256   2.540  -3.546  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       1.576   6.034  -3.151  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       2.231   6.296  -4.751  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       2.322   2.856  -5.559  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       2.801   4.462  -6.054  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.677   6.742   1.379  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.091   6.943   2.761  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.605   6.740   2.870  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.066   6.066   3.789  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.633   8.303   3.302  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -1.099   8.385   3.332  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -0.543   9.711   3.877  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -0.729   9.897   5.391  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -2.027  10.504   5.736  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.230   7.496   0.865  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.617   6.171   3.371  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -3.046   9.112   2.700  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.018   8.384   4.316  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -0.706   7.558   3.927  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -0.723   8.268   2.316  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136       0.531   9.700   3.683  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -0.969  10.554   3.331  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -0.617   8.942   5.906  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136       0.050  10.571   5.753  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -2.112  11.403   5.284  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -2.784   9.908   5.439  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -2.081  10.630   6.737  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.379   7.275   1.920  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.823   7.070   1.897  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.128   5.576   1.738  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.963   5.067   2.480  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.504   7.949   0.833  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.388   9.430   1.237  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -8.993   7.592   0.703  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.529  10.362   0.035  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.948   7.817   1.175  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.218   7.380   2.865  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.023   7.790  -0.131  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.159   9.669   1.970  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.421   9.635   1.695  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.130   6.544   0.451  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.511   7.788   1.641  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.449   8.179  -0.091  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.390  10.098  -0.573  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.650  11.382   0.394  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.630  10.299  -0.574  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.471   4.859   0.814  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.681   3.415   0.659  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.476   2.733   2.014  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.358   2.032   2.508  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.710   2.781  -0.363  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.178   2.653  -1.823  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -7.450   1.805  -1.960  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.300   4.010  -2.518  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.793   5.331   0.224  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.714   3.243   0.362  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.763   3.313  -0.347  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.505   1.760  -0.038  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -5.395   2.109  -2.354  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -7.301   0.841  -1.473  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -8.310   2.296  -1.514  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.656   1.633  -3.015  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -6.919   4.684  -1.937  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -5.308   4.445  -2.620  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.730   3.887  -3.513  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.303   2.945   2.617  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.959   2.354   3.901  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.032   2.686   4.929  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.498   1.788   5.625  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.584   2.837   4.377  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -2.989   2.010   5.524  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -1.772   1.966   5.661  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.782   1.339   6.361  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.628   3.546   2.158  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.917   1.273   3.765  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.888   2.776   3.539  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.643   3.881   4.690  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -4.799   1.324   6.304  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.334   0.804   7.088  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.417   3.957   5.038  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.431   4.386   5.985  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.746   3.653   5.727  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.369   3.165   6.663  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.612   5.905   5.919  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.639   6.385   6.940  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -8.493   6.007   8.122  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.552   7.127   6.521  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.989   4.652   4.438  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.081   4.124   6.985  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.662   6.395   6.129  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.942   6.190   4.920  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.162   3.548   4.463  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.384   2.856   4.080  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.315   1.394   4.529  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.290   0.855   5.052  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.628   3.005   2.568  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.032   2.560   2.120  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.129   3.436   2.733  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.138   2.645   0.592  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.593   3.953   3.730  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.193   3.349   4.611  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.500   4.053   2.292  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.882   2.420   2.030  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.211   1.526   2.417  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.873   4.489   2.616  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -14.079   3.251   2.231  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.249   3.199   3.788  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.336   2.074   0.126  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.095   2.235   0.265  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -12.072   3.685   0.274  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.169   0.739   4.325  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -8.969  -0.647   4.729  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.007  -0.782   6.253  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.633  -1.692   6.783  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.639  -1.160   4.171  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.622  -0.999   2.766  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.405   1.214   3.850  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.772  -1.261   4.321  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -6.811  -0.606   4.616  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.530  -2.216   4.423  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -6.754  -1.231   2.430  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.313   0.109   6.961  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.248   0.081   8.411  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.603   0.390   9.050  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.940  -0.174  10.087  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.201   1.089   8.893  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -5.946   0.821   8.295  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.779   0.824   6.479  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.942  -0.915   8.727  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -7.523   2.100   8.635  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.114   1.016   9.979  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -5.312   1.476   8.599  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.346   1.329   8.463  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.605   1.807   9.011  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.760   0.867   8.687  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.482   0.426   9.579  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -11.862   3.233   8.502  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -13.052   3.916   9.171  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.362   3.551  10.326  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.601   4.834   8.526  1.00  0.00           O  
ATOM   1783  H   ASP B 144      -9.995   1.771   7.619  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.505   1.846  10.093  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -10.984   3.847   8.706  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.028   3.214   7.424  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.940   0.561   7.403  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -14.036  -0.282   6.958  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.666  -1.765   7.075  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.678  -2.179   6.476  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.423   0.090   5.529  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.284   0.916   6.715  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.904  -0.051   7.564  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -14.564   1.167   5.450  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.641  -0.211   4.841  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.351  -0.415   5.269  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -14.440  -2.581   7.815  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -14.186  -4.007   7.980  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.779  -4.700   6.674  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -14.333  -5.732   6.299  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -15.476  -4.581   8.582  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -16.021  -3.409   9.396  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.628  -2.190   8.560  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -13.376  -4.122   8.701  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -16.193  -4.822   7.796  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -15.286  -5.462   9.196  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -17.099  -3.476   9.551  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -15.505  -3.370  10.356  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.423  -1.934   7.857  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -15.437  -1.352   9.232  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 586     -27.499 -15.126  -9.220  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -27.730 -13.695  -9.336  1.00  0.00           C  
ATOM      3  C   GLY A 586     -27.012 -12.932  -8.224  1.00  0.00           C  
ATOM      4  O   GLY A 586     -27.560 -11.990  -7.650  1.00  0.00           O  
ATOM      5  H   GLY A 586     -28.127 -15.668  -8.643  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -27.355 -13.352 -10.300  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -28.801 -13.498  -9.281  1.00  0.00           H  
ATOM      8  N   VAL A 587     -25.783 -13.351  -7.910  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -24.980 -12.707  -6.883  1.00  0.00           C  
ATOM     10  C   VAL A 587     -24.564 -11.306  -7.318  1.00  0.00           C  
ATOM     11  O   VAL A 587     -24.563 -10.968  -8.502  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -23.712 -13.514  -6.555  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -24.060 -14.859  -5.907  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -22.823 -13.749  -7.787  1.00  0.00           C  
ATOM     15  H   VAL A 587     -25.405 -14.136  -8.417  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -25.575 -12.631  -5.974  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -23.136 -12.924  -5.831  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -24.687 -14.701  -5.030  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -24.591 -15.495  -6.615  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -23.142 -15.360  -5.597  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -22.593 -12.809  -8.289  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -21.885 -14.208  -7.470  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -23.315 -14.411  -8.498  1.00  0.00           H  
ATOM     24  N   ARG A 588     -24.115 -10.518  -6.345  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -23.539  -9.205  -6.542  1.00  0.00           C  
ATOM     26  C   ARG A 588     -22.098  -9.432  -7.027  1.00  0.00           C  
ATOM     27  O   ARG A 588     -21.143  -9.062  -6.345  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -23.557  -8.476  -5.193  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -24.942  -8.176  -4.598  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -25.525  -9.334  -3.779  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -26.348 -10.232  -4.603  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -27.127 -11.218  -4.136  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -27.047 -11.615  -2.862  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -27.984 -11.824  -4.963  1.00  0.00           N  
ATOM     35  H   ARG A 588     -24.123 -10.878  -5.402  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.101  -8.635  -7.283  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -22.964  -9.055  -4.482  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -23.080  -7.515  -5.344  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -24.805  -7.344  -3.905  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -25.637  -7.852  -5.374  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -24.705  -9.857  -3.288  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -26.172  -8.914  -3.006  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -26.425  -9.994  -5.583  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -26.241 -11.352  -2.299  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -27.666 -12.324  -2.502  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -27.957 -11.627  -5.964  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -28.604 -12.546  -4.630  1.00  0.00           H  
ATOM     48  N   LYS A 589     -21.954 -10.101  -8.175  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -20.694 -10.568  -8.736  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.021 -11.579  -7.795  1.00  0.00           C  
ATOM     51  O   LYS A 589     -20.402 -11.744  -6.635  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.758  -9.418  -9.151  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -20.276  -8.660 -10.381  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -21.085  -7.411 -10.013  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -22.116  -7.149 -11.113  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -22.757  -5.833 -10.953  1.00  0.00           N  
ATOM     57  H   LYS A 589     -22.806 -10.390  -8.644  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -20.947 -11.133  -9.634  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -19.591  -8.731  -8.324  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -18.798  -9.851  -9.433  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -19.423  -8.334 -10.980  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -20.873  -9.335 -10.995  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -21.608  -7.550  -9.068  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -20.402  -6.562  -9.914  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -21.628  -7.173 -12.089  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -22.875  -7.935 -11.073  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -23.168  -5.759 -10.033  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -22.066  -5.101 -11.076  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -23.476  -5.720 -11.653  1.00  0.00           H  
ATOM     70  N   GLY A 590     -19.015 -12.291  -8.310  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -18.296 -13.306  -7.552  1.00  0.00           C  
ATOM     72  C   GLY A 590     -17.813 -12.774  -6.203  1.00  0.00           C  
ATOM     73  O   GLY A 590     -17.840 -13.484  -5.203  1.00  0.00           O  
ATOM     74  H   GLY A 590     -18.749 -12.138  -9.271  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -18.952 -14.162  -7.387  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -17.431 -13.633  -8.128  1.00  0.00           H  
ATOM     77  N   TRP A 591     -17.382 -11.510  -6.172  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -16.867 -10.881  -4.968  1.00  0.00           C  
ATOM     79  C   TRP A 591     -17.908 -10.651  -3.860  1.00  0.00           C  
ATOM     80  O   TRP A 591     -17.506 -10.272  -2.760  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.051  -9.632  -5.326  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -16.754  -8.480  -5.983  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -17.057  -8.380  -7.299  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.089  -7.182  -5.406  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -17.547  -7.120  -7.572  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.587  -6.341  -6.441  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -16.977  -6.611  -4.121  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -17.973  -5.017  -6.215  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -17.302  -5.260  -3.897  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -17.835  -4.476  -4.931  1.00  0.00           C  
ATOM     91  H   TRP A 591     -17.398 -10.972  -7.023  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -16.149 -11.586  -4.547  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -15.590  -9.262  -4.410  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -15.240  -9.943  -5.986  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -16.868  -9.142  -8.041  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -17.782  -6.770  -8.499  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -16.618  -7.218  -3.305  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.377  -4.431  -7.023  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -17.141  -4.818  -2.926  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.159  -3.470  -4.732  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.206 -10.906  -4.105  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.274 -10.786  -3.106  1.00  0.00           C  
ATOM    103  C   HIS A 592     -19.826 -11.302  -1.734  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.021 -10.624  -0.724  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -21.510 -11.578  -3.555  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -22.650 -11.561  -2.557  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -22.696 -10.862  -1.366  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -23.825 -12.256  -2.664  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -23.877 -11.121  -0.782  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -24.608 -11.950  -1.544  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.480 -11.226  -5.030  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.590  -9.744  -3.017  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -21.870 -11.161  -4.495  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -21.228 -12.617  -3.734  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -21.938 -10.325  -0.954  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.112 -12.901  -3.479  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -24.189 -10.726   0.173  1.00  0.00           H  
ATOM    118  N   GLU A 593     -19.271 -12.516  -1.703  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -18.843 -13.186  -0.482  1.00  0.00           C  
ATOM    120  C   GLU A 593     -17.941 -12.330   0.415  1.00  0.00           C  
ATOM    121  O   GLU A 593     -17.920 -12.542   1.625  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -18.177 -14.531  -0.811  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -17.160 -14.456  -1.957  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -16.272 -15.697  -2.006  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -15.570 -15.933  -0.998  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -16.323 -16.397  -3.040  1.00  0.00           O  
ATOM    127  H   GLU A 593     -19.166 -13.004  -2.580  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -19.739 -13.404   0.103  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -17.670 -14.879   0.090  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -18.940 -15.261  -1.079  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -17.689 -14.374  -2.905  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -16.523 -13.585  -1.832  1.00  0.00           H  
ATOM    133  N   HIS A 594     -17.199 -11.375  -0.151  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -16.301 -10.520   0.612  1.00  0.00           C  
ATOM    135  C   HIS A 594     -16.951  -9.189   0.989  1.00  0.00           C  
ATOM    136  O   HIS A 594     -16.231  -8.255   1.341  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -15.009 -10.307  -0.186  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -14.359 -11.599  -0.612  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -13.823 -12.555   0.222  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -14.293 -12.083  -1.889  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -13.430 -13.585  -0.547  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -13.694 -13.343  -1.841  1.00  0.00           N  
ATOM    143  H   HIS A 594     -17.269 -11.211  -1.151  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -16.036 -11.001   1.556  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -15.234  -9.713  -1.073  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -14.295  -9.752   0.424  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -13.758 -12.505   1.228  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -14.698 -11.609  -2.767  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -12.976 -14.492  -0.174  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.284  -9.082   0.924  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.009  -7.874   1.285  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.230  -8.238   2.126  1.00  0.00           C  
ATOM    153  O   VAL A 595     -20.771  -9.336   2.019  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -19.379  -7.066   0.030  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -20.133  -5.781   0.399  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -18.115  -6.689  -0.747  1.00  0.00           C  
ATOM    157  H   VAL A 595     -18.850  -9.868   0.612  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.372  -7.261   1.920  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -20.015  -7.670  -0.621  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -19.619  -5.251   1.199  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -20.200  -5.110  -0.453  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -21.146  -6.029   0.713  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -17.417  -6.148  -0.107  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -17.631  -7.579  -1.148  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -18.398  -6.053  -1.577  1.00  0.00           H  
ATOM    166  N   THR A 596     -20.656  -7.299   2.975  1.00  0.00           N  
ATOM    167  CA  THR A 596     -21.789  -7.430   3.869  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.555  -6.107   3.858  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.977  -5.064   3.545  1.00  0.00           O  
ATOM    170  CB  THR A 596     -21.277  -7.727   5.287  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.501  -6.639   5.758  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -20.439  -9.012   5.341  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.189  -6.405   2.995  1.00  0.00           H  
ATOM    174  HA  THR A 596     -22.451  -8.232   3.537  1.00  0.00           H  
ATOM    175  HB  THR A 596     -22.137  -7.850   5.948  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -19.616  -6.720   5.391  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -21.015  -9.845   4.936  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -19.516  -8.917   4.765  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -20.180  -9.234   6.376  1.00  0.00           H  
ATOM    180  N   GLN A 597     -23.837  -6.133   4.239  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.642  -4.923   4.357  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.927  -3.930   5.274  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.886  -2.736   4.979  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.045  -5.288   4.873  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.867  -4.085   5.374  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.606  -3.767   6.849  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -26.702  -4.647   7.697  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.255  -2.529   7.184  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.258  -7.013   4.496  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.744  -4.464   3.372  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.586  -5.751   4.046  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -25.968  -6.025   5.674  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -26.686  -3.214   4.743  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -27.924  -4.343   5.296  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -26.146  -1.784   6.499  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -26.089  -2.336   8.159  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.352  -4.435   6.370  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.620  -3.628   7.329  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.490  -2.898   6.613  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.388  -1.678   6.707  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.077  -4.507   8.461  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.224  -3.680   9.418  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.828  -3.019  10.289  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -19.986  -3.710   9.246  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.393  -5.430   6.520  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.299  -2.889   7.758  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -22.909  -4.943   9.015  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -21.466  -5.313   8.053  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.657  -3.643   5.882  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.555  -3.051   5.143  1.00  0.00           C  
ATOM    211  C   LEU A 599     -20.066  -1.992   4.164  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.550  -0.877   4.149  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.755  -4.144   4.429  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.605  -3.575   3.580  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.595  -2.794   4.425  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.869  -4.709   2.872  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.798  -4.648   5.828  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.909  -2.567   5.875  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.356  -4.830   5.177  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.435  -4.697   3.782  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -18.003  -2.917   2.807  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.237  -3.416   5.243  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.747  -2.501   3.805  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.056  -1.894   4.828  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -16.455  -5.402   3.605  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -17.555  -5.238   2.218  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.069  -4.294   2.261  1.00  0.00           H  
ATOM    228  N   ARG A 600     -21.076  -2.319   3.351  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.623  -1.360   2.394  1.00  0.00           C  
ATOM    230  C   ARG A 600     -22.056  -0.076   3.110  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.665   1.025   2.727  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.762  -1.972   1.581  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.193  -3.107   0.724  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.147  -3.518  -0.390  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.270  -2.473  -1.412  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -23.863  -2.621  -2.604  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -24.376  -3.802  -2.964  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -23.934  -1.576  -3.433  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.471  -3.254   3.410  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.856  -1.119   1.660  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.553  -2.344   2.233  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.173  -1.195   0.935  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.248  -2.815   0.270  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.014  -3.967   1.362  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -22.730  -4.417  -0.839  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -24.118  -3.726   0.054  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -22.828  -1.584  -1.206  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -24.318  -4.581  -2.327  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -24.812  -3.924  -3.865  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -23.586  -0.673  -3.125  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -24.347  -1.661  -4.349  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.840  -0.229   4.179  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.322   0.885   4.986  1.00  0.00           C  
ATOM    254  C   SER A 601     -22.145   1.706   5.523  1.00  0.00           C  
ATOM    255  O   SER A 601     -22.145   2.936   5.446  1.00  0.00           O  
ATOM    256  CB  SER A 601     -24.208   0.356   6.120  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.241  -0.459   5.593  1.00  0.00           O  
ATOM    258  H   SER A 601     -23.083  -1.173   4.456  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.932   1.529   4.350  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.608  -0.227   6.821  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.647   1.200   6.655  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.828  -1.195   5.121  1.00  0.00           H  
ATOM    263  N   HIS A 602     -21.126   1.023   6.051  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.931   1.666   6.564  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.288   2.497   5.456  1.00  0.00           C  
ATOM    266  O   HIS A 602     -19.003   3.671   5.662  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.960   0.621   7.129  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.765   1.231   7.818  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.489   1.163   9.165  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.764   1.957   7.227  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.347   1.838   9.377  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.870   2.338   8.226  1.00  0.00           N  
ATOM    273  H   HIS A 602     -21.172   0.009   6.077  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -20.225   2.333   7.376  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.492   0.002   7.852  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.597  -0.025   6.330  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -18.040   0.694   9.869  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.666   2.185   6.177  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.877   1.956  10.342  1.00  0.00           H  
ATOM    280  N   LEU A 603     -19.056   1.903   4.284  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.444   2.598   3.158  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.269   3.826   2.772  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.702   4.901   2.586  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.226   1.639   1.984  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.153   0.584   2.306  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.204  -0.523   1.254  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.739   1.179   2.338  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.320   0.929   4.171  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.474   2.972   3.480  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.171   1.145   1.754  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.915   2.207   1.106  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.362   0.134   3.275  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.022  -0.100   0.267  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.449  -1.279   1.467  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.187  -0.992   1.272  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.532   1.714   1.413  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.626   1.863   3.178  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.006   0.380   2.452  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.599   3.695   2.696  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.470   4.841   2.435  1.00  0.00           C  
ATOM    301  C   VAL A 604     -21.161   5.933   3.466  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.890   7.079   3.103  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.956   4.424   2.455  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.913   5.626   2.462  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.284   3.565   1.230  1.00  0.00           C  
ATOM    306  H   VAL A 604     -21.011   2.782   2.875  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.237   5.240   1.446  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.156   3.839   3.351  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.749   6.258   3.334  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.780   6.220   1.558  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -24.942   5.270   2.506  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.640   2.691   1.192  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.317   3.225   1.280  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.138   4.148   0.321  1.00  0.00           H  
ATOM    315  N   HIS A 605     -21.172   5.583   4.756  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.864   6.554   5.796  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.470   7.157   5.597  1.00  0.00           C  
ATOM    318  O   HIS A 605     -19.296   8.360   5.760  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -21.027   5.948   7.194  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -20.786   6.955   8.295  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -21.087   8.300   8.248  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -20.115   6.724   9.465  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -20.608   8.863   9.370  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -19.992   7.947  10.136  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.380   4.621   5.014  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.588   7.358   5.696  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -22.039   5.556   7.299  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -20.322   5.126   7.315  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -21.537   8.791   7.490  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -19.698   5.780   9.785  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -20.676   9.915   9.607  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.480   6.343   5.239  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -17.114   6.792   5.008  1.00  0.00           C  
ATOM    334  C   LYS A 606     -17.087   7.838   3.886  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.468   8.894   4.034  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -16.191   5.587   4.746  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.945   5.621   5.640  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.995   6.754   5.231  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.746   6.812   6.118  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -13.088   7.061   7.530  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.705   5.363   5.123  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.795   7.284   5.928  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.715   4.665   4.991  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.904   5.541   3.694  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -15.264   5.735   6.678  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.425   4.666   5.555  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.686   6.591   4.197  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.506   7.715   5.294  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -12.190   5.875   6.045  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -12.109   7.625   5.768  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -13.715   7.854   7.612  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -13.550   6.247   7.915  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -12.248   7.240   8.061  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.795   7.581   2.779  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.913   8.565   1.709  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.493   9.851   2.300  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.937  10.928   2.094  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.816   8.072   0.569  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.268   6.913  -0.276  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.367   6.497  -1.263  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.009   7.317  -1.053  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.307   6.705   2.715  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.921   8.794   1.320  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.766   7.765   0.996  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.007   8.914  -0.099  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -18.032   6.064   0.365  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -19.632   7.337  -1.905  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.028   5.671  -1.885  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -20.254   6.177  -0.715  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.199   8.215  -1.642  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.188   7.504  -0.364  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.712   6.511  -1.724  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.595   9.742   3.052  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.209  10.904   3.685  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.178  11.664   4.523  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.044  12.868   4.340  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.467  10.521   4.484  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -22.036  11.722   5.249  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.555  10.005   3.538  1.00  0.00           C  
ATOM    380  H   VAL A 608     -20.004   8.821   3.197  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.521  11.579   2.889  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.233   9.743   5.207  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.216  12.548   4.560  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.976  11.443   5.726  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.344  12.048   6.026  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.185   9.178   2.939  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.400   9.650   4.123  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.880  10.805   2.872  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.436  10.982   5.403  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.400  11.604   6.223  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.427  12.393   5.344  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.121  13.546   5.638  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.607  10.552   7.011  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.396   9.853   8.124  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -16.578   8.725   8.753  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -15.412   8.526   8.421  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -17.172   7.961   9.663  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.584   9.984   5.481  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -17.872  12.290   6.926  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.225   9.803   6.321  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -15.751  11.047   7.476  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -17.654  10.581   8.894  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -18.313   9.436   7.720  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -18.144   8.114   9.927  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -16.641   7.213  10.080  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.928  11.767   4.274  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.978  12.416   3.379  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.586  13.660   2.730  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.949  14.707   2.674  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.497  11.429   2.316  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.222  10.812   4.082  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.110  12.728   3.962  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -15.342  11.064   1.734  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -13.798  11.935   1.649  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.992  10.588   2.794  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.816  13.547   2.227  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.503  14.657   1.579  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.762  15.784   2.589  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.649  16.960   2.253  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.815  14.156   0.937  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.542  13.114  -0.166  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -19.605  15.324   0.326  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.757  12.216  -0.418  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.291  12.651   2.300  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -16.863  15.051   0.788  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.422  13.695   1.718  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -18.284  13.624  -1.093  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.706  12.470   0.100  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -18.986  15.853  -0.400  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -20.498  14.957  -0.176  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -19.920  16.025   1.097  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -20.036  11.695   0.497  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.602  12.808  -0.762  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -19.506  11.477  -1.179  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.160  15.423   3.812  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.535  16.336   4.880  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.289  15.625   6.216  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.046  14.712   6.552  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.019  16.676   4.686  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.593  17.849   5.464  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.626  17.847   6.874  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.348  18.808   4.762  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.476  18.733   7.560  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.269  19.621   5.440  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.333  19.585   6.842  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.251  14.433   4.011  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -17.964  17.257   4.791  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.142  16.904   3.628  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.622  15.791   4.897  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.067  17.126   7.449  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.289  18.872   3.686  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -21.514  18.716   8.639  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -22.953  20.236   4.872  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.045  20.207   7.362  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.268  16.010   6.998  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -16.975  15.360   8.266  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.141  15.557   9.236  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.321  16.637   9.795  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.664  15.980   8.760  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.625  17.342   8.068  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.318  17.078   6.734  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -16.811  14.293   8.112  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.619  16.065   9.847  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -14.829  15.378   8.398  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -16.221  18.054   8.641  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.609  17.718   7.938  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -16.794  18.004   6.410  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.594  16.739   5.990  1.00  0.00           H  
ATOM    469  N   THR A 614     -18.960  14.517   9.410  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.132  14.540  10.264  1.00  0.00           C  
ATOM    471  C   THR A 614     -19.726  14.909  11.701  1.00  0.00           C  
ATOM    472  O   THR A 614     -18.934  14.190  12.307  1.00  0.00           O  
ATOM    473  CB  THR A 614     -20.797  13.160  10.202  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -20.626  12.603   8.908  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -22.288  13.219  10.542  1.00  0.00           C  
ATOM    476  H   THR A 614     -18.805  13.662   8.891  1.00  0.00           H  
ATOM    477  HA  THR A 614     -20.812  15.267   9.825  1.00  0.00           H  
ATOM    478  HB  THR A 614     -20.309  12.511  10.927  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -20.853  13.266   8.248  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -22.428  13.635  11.540  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -22.817  13.834   9.815  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.704  12.211  10.519  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.243  16.015  12.257  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -19.894  16.477  13.590  1.00  0.00           C  
ATOM    485  C   PRO A 615     -20.533  15.612  14.677  1.00  0.00           C  
ATOM    486  O   PRO A 615     -19.909  15.320  15.693  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.386  17.926  13.646  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.574  17.943  12.681  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.180  16.918  11.617  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -18.814  16.456  13.727  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.662  18.239  14.654  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.604  18.579  13.255  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.471  17.609  13.199  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -21.740  18.929  12.247  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.059  16.377  11.264  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.682  17.420  10.787  1.00  0.00           H  
ATOM    497  N   ASP A 616     -21.790  15.219  14.467  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -22.580  14.419  15.388  1.00  0.00           C  
ATOM    499  C   ASP A 616     -23.679  13.742  14.567  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.183  14.385  13.644  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -23.188  15.348  16.450  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -24.119  14.607  17.404  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -25.272  14.354  16.990  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -23.656  14.282  18.517  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.243  15.498  13.609  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -21.936  13.683  15.868  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -22.384  15.808  17.028  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -23.757  16.139  15.959  1.00  0.00           H  
ATOM    509  N   PRO A 617     -24.064  12.488  14.871  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -25.115  11.763  14.167  1.00  0.00           C  
ATOM    511  C   PRO A 617     -26.366  12.594  13.866  1.00  0.00           C  
ATOM    512  O   PRO A 617     -26.941  12.453  12.790  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -25.435  10.552  15.045  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -24.081  10.253  15.683  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -23.506  11.646  15.923  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -24.696  11.408  13.224  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -26.147  10.829  15.824  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -25.818   9.711  14.465  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -24.166   9.680  16.606  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -23.446   9.730  14.967  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -23.826  11.995  16.904  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -22.418  11.581  15.882  1.00  0.00           H  
ATOM    523  N   ALA A 618     -26.783  13.478  14.782  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -27.936  14.351  14.580  1.00  0.00           C  
ATOM    525  C   ALA A 618     -27.866  15.087  13.239  1.00  0.00           C  
ATOM    526  O   ALA A 618     -28.893  15.283  12.593  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.038  15.346  15.738  1.00  0.00           C  
ATOM    528  H   ALA A 618     -26.261  13.580  15.646  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -28.842  13.743  14.571  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -28.122  14.809  16.684  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -27.155  15.985  15.762  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -28.924  15.969  15.606  1.00  0.00           H  
ATOM    533  N   ALA A 619     -26.660  15.459  12.795  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.455  16.130  11.519  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.098  15.358  10.364  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.588  15.974   9.422  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -24.959  16.323  11.266  1.00  0.00           C  
ATOM    538  H   ALA A 619     -25.840  15.219  13.343  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -26.921  17.115  11.573  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.518  16.880  12.092  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.469  15.354  11.177  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -24.815  16.882  10.341  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.133  14.022  10.443  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.738  13.174   9.423  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.203  13.550   9.163  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.707  13.329   8.064  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -27.622  11.692   9.810  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.175  11.191   9.982  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.197   9.803  10.631  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.429  11.102   8.645  1.00  0.00           C  
ATOM    551  H   LEU A 620     -26.767  13.566  11.274  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.197  13.327   8.495  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.171  11.541  10.740  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -28.108  11.090   9.039  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -25.618  11.858  10.641  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -26.689   9.855  11.603  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -26.736   9.100   9.995  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -25.177   9.444  10.776  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -25.984  10.477   7.945  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -25.297  12.093   8.217  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -24.442  10.667   8.803  1.00  0.00           H  
ATOM    562  N   LYS A 621     -29.887  14.126  10.158  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.276  14.539  10.030  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.425  15.782   9.140  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.525  16.061   8.659  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -31.873  14.772  11.424  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -31.818  13.494  12.273  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -32.485  13.741  13.631  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.541  12.465  14.479  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -31.197  11.964  14.818  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.421  14.318  11.040  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.842  13.732   9.562  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.328  15.569  11.933  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -32.913  15.079  11.310  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -32.340  12.693  11.747  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -30.779  13.201  12.423  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -31.938  14.519  14.167  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -33.505  14.090  13.462  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -33.074  12.681  15.407  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -33.087  11.689  13.940  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -30.689  12.672  15.328  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -31.280  11.136  15.392  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -30.695  11.732  13.973  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.344  16.537   8.909  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.393  17.713   8.053  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.548  17.260   6.605  1.00  0.00           C  
ATOM    587  O   ASP A 622     -29.794  16.416   6.134  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -29.135  18.567   8.235  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -29.251  19.869   7.448  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -29.124  19.796   6.207  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -29.487  20.909   8.098  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.444  16.262   9.291  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -31.257  18.318   8.327  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -29.004  18.800   9.292  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -28.260  18.018   7.887  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.525  17.816   5.894  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -31.840  17.452   4.522  1.00  0.00           C  
ATOM    598  C   ARG A 623     -30.628  17.560   3.587  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.488  16.750   2.673  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -33.031  18.287   4.037  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.367  17.793   4.622  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.483  17.815   6.153  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -34.231  19.156   6.698  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -34.004  19.436   7.991  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -33.803  18.464   8.888  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -33.975  20.713   8.382  1.00  0.00           N  
ATOM    607  H   ARG A 623     -32.123  18.495   6.342  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.152  16.406   4.519  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -32.873  19.340   4.272  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -33.098  18.188   2.952  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -35.164  18.413   4.212  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -34.528  16.766   4.293  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -35.503  17.529   6.419  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -33.821  17.060   6.579  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -34.357  19.926   6.056  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -33.654  17.498   8.597  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -33.686  18.684   9.865  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -34.134  21.450   7.711  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -33.801  20.955   9.346  1.00  0.00           H  
ATOM    620  N   ARG A 624     -29.719  18.514   3.809  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -28.521  18.597   2.983  1.00  0.00           C  
ATOM    622  C   ARG A 624     -27.642  17.379   3.258  1.00  0.00           C  
ATOM    623  O   ARG A 624     -27.220  16.698   2.326  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -27.775  19.919   3.201  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -28.596  21.165   2.823  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -28.817  21.329   1.310  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -29.892  20.460   0.802  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -29.830  19.631  -0.255  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -28.738  19.529  -1.018  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -30.879  18.863  -0.557  1.00  0.00           N  
ATOM    631  H   ARG A 624     -29.819  19.143   4.597  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -28.798  18.527   1.936  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -27.482  19.995   4.248  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -26.862  19.907   2.603  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -29.553  21.166   3.346  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -28.030  22.033   3.166  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -29.127  22.359   1.123  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -27.868  21.173   0.800  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -30.755  20.485   1.326  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -27.927  20.102  -0.855  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -28.740  18.850  -1.775  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -31.725  18.894  -0.008  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -30.793  18.202  -1.325  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.409  17.050   4.531  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.649  15.858   4.874  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.345  14.631   4.278  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.694  13.774   3.693  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.482  15.752   6.391  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.650  14.522   6.774  1.00  0.00           C  
ATOM    650  SD  MET A 625     -23.945  14.437   6.191  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.253  15.699   7.268  1.00  0.00           C  
ATOM    652  H   MET A 625     -27.835  17.589   5.271  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.660  15.949   4.423  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -26.000  16.652   6.771  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.463  15.657   6.854  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.583  14.499   7.858  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -26.157  13.621   6.432  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.561  15.480   8.290  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -22.169  15.668   7.184  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -23.627  16.676   6.971  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.673  14.560   4.389  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.482  13.498   3.810  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.188  13.396   2.307  1.00  0.00           C  
ATOM    664  O   GLU A 626     -29.010  12.306   1.768  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -30.957  13.782   4.118  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.897  12.636   3.745  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -33.327  12.917   4.201  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -33.799  14.045   3.934  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -33.923  12.000   4.806  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.141  15.306   4.889  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.198  12.564   4.287  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.065  13.984   5.186  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.275  14.652   3.552  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -31.904  12.520   2.663  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.547  11.715   4.210  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.092  14.539   1.628  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.736  14.594   0.215  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.331  14.018   0.007  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.111  13.293  -0.965  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.828  16.035  -0.305  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.919  16.164  -1.825  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -29.493  17.137  -2.312  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -28.366  15.235  -2.603  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.249  15.406   2.134  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.460  13.985  -0.330  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -29.723  16.492   0.116  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -27.963  16.610   0.018  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -27.878  14.431  -2.221  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -28.441  15.352  -3.602  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.384  14.322   0.902  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.028  13.787   0.811  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.067  12.268   0.991  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.406  11.538   0.258  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.072  14.433   1.828  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.937  15.961   1.720  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -22.853  16.431   2.688  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.596  16.423   0.299  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.631  14.913   1.692  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.642  13.982  -0.189  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.384  14.180   2.841  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.087  13.992   1.668  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.855  16.452   2.030  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -23.120  16.165   3.712  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -21.903  15.967   2.430  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -22.763  17.514   2.621  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -22.723  15.887  -0.072  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.440  16.247  -0.368  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -23.383  17.493   0.300  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.861  11.783   1.946  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.059  10.363   2.198  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.616   9.713   0.925  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.099   8.695   0.468  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.964  10.186   3.432  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.443   8.739   3.603  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.240  10.605   4.719  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.380  12.447   2.511  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.097   9.899   2.409  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.836  10.827   3.320  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.592   8.057   3.596  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.976   8.637   4.548  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -28.127   8.476   2.799  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.756  11.572   4.602  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.963  10.674   5.533  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.488   9.863   4.984  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.653  10.308   0.326  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.238   9.814  -0.914  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.172   9.732  -2.010  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.043   8.709  -2.683  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.414  10.702  -1.332  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.039  11.146   0.749  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.625   8.811  -0.739  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.150  10.740  -0.528  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.073  11.712  -1.553  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.885  10.284  -2.223  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.400  10.808  -2.191  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.319  10.848  -3.167  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.333   9.706  -2.899  1.00  0.00           C  
ATOM    738  O   TYR A 631     -23.996   8.950  -3.807  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.638  12.222  -3.126  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.364  12.316  -3.942  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.418  12.614  -5.316  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.120  12.093  -3.324  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -22.230  12.723  -6.060  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -20.933  12.212  -4.065  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -20.987  12.534  -5.430  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -19.829  12.640  -6.142  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.558  11.626  -1.608  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.731  10.707  -4.166  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.345  12.972  -3.482  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.394  12.470  -2.095  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.371  12.767  -5.802  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.077  11.825  -2.279  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -22.282  12.956  -7.113  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -19.979  12.061  -3.584  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -19.977  12.925  -7.046  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.884   9.571  -1.649  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -22.962   8.527  -1.232  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.519   7.146  -1.578  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.795   6.318  -2.125  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.664   8.659   0.261  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.211  10.225  -0.948  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.024   8.664  -1.773  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.584   8.608   0.841  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -22.009   7.847   0.572  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.171   9.612   0.454  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.799   6.895  -1.286  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.433   5.628  -1.627  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.393   5.404  -3.138  1.00  0.00           C  
ATOM    769  O   LYS A 633     -24.975   4.336  -3.581  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.868   5.565  -1.088  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.857   5.346   0.428  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.241   5.066   1.030  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.193   6.259   0.903  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -29.951   6.240  -0.361  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.351   7.618  -0.834  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.861   4.818  -1.174  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.385   6.489  -1.341  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.383   4.724  -1.556  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.235   4.477   0.641  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.414   6.215   0.915  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.680   4.173   0.580  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -28.093   4.867   2.093  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -29.910   6.224   1.724  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -28.618   7.181   0.983  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.319   6.266  -1.147  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.505   5.397  -0.411  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.563   7.043  -0.400  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.806   6.395  -3.936  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.772   6.261  -5.390  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.350   5.949  -5.870  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.154   5.020  -6.652  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.345   7.512  -6.068  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -27.868   7.582  -5.881  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -28.510   8.689  -6.732  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -28.059  10.103  -6.343  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -28.380  10.408  -4.939  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.132   7.264  -3.521  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.392   5.408  -5.668  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -25.864   8.401  -5.661  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.130   7.453  -7.136  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -28.299   6.633  -6.205  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -28.111   7.713  -4.827  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -28.266   8.518  -7.782  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -29.594   8.624  -6.626  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -26.986  10.213  -6.504  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -28.573  10.823  -6.981  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -29.375  10.326  -4.791  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -27.896   9.753  -4.339  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -28.082  11.347  -4.718  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.356   6.702  -5.388  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -21.957   6.474  -5.727  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.576   5.036  -5.380  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.125   4.294  -6.246  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.055   7.495  -5.006  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.578   7.075  -5.004  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.155   8.864  -5.689  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.584   7.446  -4.736  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -21.833   6.599  -6.804  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.375   7.595  -3.969  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.230   6.928  -6.027  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -18.988   7.855  -4.525  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.425   6.153  -4.442  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.187   9.211  -5.705  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.548   9.585  -5.142  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -20.783   8.797  -6.712  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.746   4.639  -4.118  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.401   3.307  -3.645  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.072   2.240  -4.517  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.432   1.265  -4.911  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -21.741   3.208  -2.150  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.122   1.980  -1.465  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -21.919   0.691  -1.646  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.066   0.760  -2.136  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.364  -0.363  -1.273  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.134   5.301  -3.455  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.323   3.199  -3.757  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.313   4.084  -1.660  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -22.822   3.240  -2.004  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.106   1.827  -1.830  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.063   2.172  -0.394  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.350   2.447  -4.844  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.108   1.572  -5.718  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.401   1.448  -7.065  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.050   0.346  -7.476  1.00  0.00           O  
ATOM    845  H   GLY A 637     -23.812   3.278  -4.489  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.205   0.589  -5.259  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.103   1.992  -5.872  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.164   2.580  -7.736  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.478   2.622  -9.023  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.144   1.876  -8.958  1.00  0.00           C  
ATOM    851  O   ASP A 638     -20.865   1.020  -9.798  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.254   4.075  -9.459  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -21.499   4.131 -10.783  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -22.156   3.900 -11.821  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -20.278   4.391 -10.730  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.460   3.457  -7.318  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.113   2.134  -9.764  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -23.216   4.576  -9.574  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -21.669   4.610  -8.710  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.326   2.205  -7.954  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.030   1.581  -7.758  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.193   0.071  -7.665  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.512  -0.654  -8.384  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.321   2.143  -6.517  1.00  0.00           C  
ATOM    865  CG  MET A 639     -17.929   3.609  -6.713  1.00  0.00           C  
ATOM    866  SD  MET A 639     -16.872   3.945  -8.136  1.00  0.00           S  
ATOM    867  CE  MET A 639     -16.900   5.739  -8.057  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.632   2.913  -7.296  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.423   1.784  -8.641  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -18.964   2.058  -5.641  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.408   1.574  -6.341  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -18.823   4.207  -6.843  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.411   3.955  -5.820  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -16.515   6.046  -7.086  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.278   6.140  -8.855  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -17.931   6.074  -8.182  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.100  -0.405  -6.809  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.338  -1.832  -6.675  1.00  0.00           C  
ATOM    879  C   TYR A 640     -20.730  -2.431  -8.029  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.126  -3.395  -8.489  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.407  -2.110  -5.602  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.431  -3.558  -5.148  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -21.673  -4.581  -6.084  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -20.985  -3.903  -3.859  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.191  -5.875  -5.844  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -20.693  -5.244  -3.558  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -20.705  -6.212  -4.572  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -20.298  -7.482  -4.296  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.649   0.243  -6.249  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.403  -2.287  -6.351  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.200  -1.479  -4.738  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.393  -1.838  -5.980  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -22.125  -4.365  -7.040  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -20.825  -3.141  -3.110  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -21.197  -6.594  -6.647  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -20.349  -5.519  -2.579  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -20.401  -8.078  -5.050  1.00  0.00           H  
ATOM    898  N   GLU A 641     -21.768  -1.871  -8.652  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.308  -2.341  -9.918  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.231  -2.501 -10.983  1.00  0.00           C  
ATOM    901  O   GLU A 641     -21.191  -3.500 -11.698  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.426  -1.398 -10.380  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -24.671  -1.525  -9.489  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.629  -0.356  -9.700  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -26.043  -0.168 -10.864  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -25.930   0.328  -8.697  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.214  -1.077  -8.206  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.718  -3.325  -9.771  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.060  -0.371 -10.359  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -23.708  -1.640 -11.407  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -25.191  -2.453  -9.727  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -24.389  -1.556  -8.438  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.389  -1.483 -11.089  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.332  -1.392 -12.073  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.139  -2.300 -11.744  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.585  -2.958 -12.622  1.00  0.00           O  
ATOM    917  CB  SER A 642     -18.953   0.085 -12.102  1.00  0.00           C  
ATOM    918  OG  SER A 642     -18.037   0.381 -13.137  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.527  -0.697 -10.459  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.727  -1.670 -13.052  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -19.880   0.643 -12.252  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.544   0.354 -11.127  1.00  0.00           H  
ATOM    923  HG  SER A 642     -17.865   1.327 -13.141  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.712  -2.313 -10.481  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.536  -3.042 -10.041  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.661  -4.565 -10.180  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.548  -5.204  -9.613  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.212  -2.645  -8.604  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.204  -1.757  -9.790  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.699  -2.700 -10.653  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -17.066  -2.860  -7.965  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.352  -3.209  -8.257  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.984  -1.580  -8.556  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.711  -5.163 -10.902  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.626  -6.607 -11.098  1.00  0.00           C  
ATOM    936  C   ASN A 644     -15.024  -7.314  -9.878  1.00  0.00           C  
ATOM    937  O   ASN A 644     -15.043  -8.540  -9.819  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -14.758  -6.902 -12.325  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -13.310  -6.501 -12.060  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -12.988  -5.318 -12.088  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -12.440  -7.459 -11.754  1.00  0.00           N  
ATOM    942  H   ASN A 644     -14.989  -4.595 -11.327  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.628  -7.004 -11.276  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -14.810  -7.967 -12.559  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -15.137  -6.344 -13.182  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -12.733  -8.424 -11.706  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -11.482  -7.195 -11.578  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.471  -6.564  -8.920  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.861  -7.097  -7.714  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.925  -6.031  -6.628  1.00  0.00           C  
ATOM    951  O   SER A 645     -14.040  -4.838  -6.923  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.402  -7.496  -7.978  1.00  0.00           C  
ATOM    953  OG  SER A 645     -11.766  -7.847  -6.759  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.478  -5.557  -8.997  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.400  -7.981  -7.377  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -12.372  -8.342  -8.667  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.874  -6.656  -8.426  1.00  0.00           H  
ATOM    958  HG  SER A 645     -10.814  -7.958  -6.896  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.763  -6.472  -5.377  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.660  -5.589  -4.230  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.479  -4.637  -4.443  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.531  -3.501  -3.985  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.524  -6.405  -2.934  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.518  -5.478  -1.711  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.687  -6.234  -0.388  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -13.385  -5.339   0.736  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -13.653  -5.570   2.029  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -14.327  -6.654   2.426  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -13.255  -4.685   2.945  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.594  -7.460  -5.251  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.573  -4.999  -4.173  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.366  -7.091  -2.852  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.601  -6.985  -2.953  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -12.573  -4.934  -1.689  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.334  -4.760  -1.792  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -14.713  -6.603  -0.315  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -12.998  -7.080  -0.354  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -12.896  -4.487   0.503  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -14.799  -7.266   1.761  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -14.499  -6.798   3.410  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -12.740  -3.861   2.677  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -13.524  -4.813   3.918  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.435  -5.091  -5.153  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.257  -4.285  -5.460  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.678  -2.973  -6.127  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.502  -1.899  -5.553  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.284  -5.064  -6.360  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.787  -6.353  -5.717  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -8.063  -6.245  -4.704  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -9.152  -7.424  -6.251  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.485  -6.038  -5.512  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.748  -4.046  -4.524  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -9.757  -5.312  -7.309  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.417  -4.436  -6.567  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.248  -3.068  -7.336  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.730  -1.926  -8.102  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.598  -1.037  -7.220  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.321   0.147  -7.078  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.530  -2.399  -9.328  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -11.640  -2.659 -10.549  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -10.579  -3.728 -10.311  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -10.914  -4.732  -9.645  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648      -9.442  -3.507 -10.785  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.362  -3.986  -7.744  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.881  -1.330  -8.438  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -13.104  -3.294  -9.086  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.232  -1.613  -9.613  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -12.268  -2.974 -11.381  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -11.156  -1.724 -10.830  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.640  -1.617  -6.627  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.562  -0.910  -5.748  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.801  -0.076  -4.711  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -13.947   1.142  -4.663  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.478  -1.963  -5.123  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.288  -1.553  -3.914  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.541  -0.938  -4.095  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -15.960  -2.114  -2.667  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.513  -1.017  -3.082  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -16.938  -2.216  -1.666  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.224  -1.702  -1.889  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.190  -1.903  -0.952  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.785  -2.610  -6.777  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.166  -0.226  -6.347  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.168  -2.307  -5.891  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.872  -2.821  -4.841  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.805  -0.526  -5.056  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.000  -2.589  -2.522  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.494  -0.603  -3.257  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.718  -2.742  -0.748  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.011  -1.439  -1.153  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.966  -0.723  -3.902  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.152  -0.084  -2.878  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.311   1.055  -3.459  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.378   2.184  -2.966  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.297  -1.174  -2.217  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -10.108  -0.711  -1.402  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -10.285  -0.271  -0.079  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650      -8.808  -0.906  -1.905  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650      -9.167  -0.083   0.752  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650      -7.693  -0.718  -1.073  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650      -7.874  -0.348   0.269  1.00  0.00           C  
ATOM   1042  OH  TYR A 650      -6.796  -0.315   1.100  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.866  -1.725  -4.023  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.816   0.367  -2.139  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.943  -1.783  -1.583  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.908  -1.827  -2.997  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -11.280  -0.142   0.321  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -8.667  -1.293  -2.903  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650      -9.314   0.218   1.774  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650      -6.701  -0.941  -1.437  1.00  0.00           H  
ATOM   1051  HH  TYR A 650      -7.010  -0.060   2.013  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.529   0.768  -4.506  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.690   1.774  -5.143  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.525   2.982  -5.557  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.175   4.114  -5.249  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -8.989   1.208  -6.384  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.127   0.001  -6.134  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.313  -0.222  -5.047  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.025  -1.083  -6.961  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -6.741  -1.427  -5.218  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.142  -1.990  -6.370  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.536  -0.179  -4.878  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -8.934   2.103  -4.429  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -9.739   0.941  -7.129  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.356   1.989  -6.808  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -7.183   0.395  -4.259  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.565  -1.217  -7.887  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -6.053  -1.883  -4.521  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.622   2.739  -6.271  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.489   3.776  -6.800  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.177   4.570  -5.680  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.298   5.792  -5.778  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.465   3.168  -7.813  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -12.753   2.526  -9.023  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -13.722   1.601  -9.766  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.194   3.571  -9.996  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -11.854   1.774  -6.480  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -11.860   4.474  -7.347  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.075   2.420  -7.301  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.110   3.963  -8.180  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -11.910   1.920  -8.696  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.100   0.835  -9.088  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -14.561   2.174 -10.161  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -13.200   1.107 -10.586  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -12.992   4.226 -10.348  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.421   4.168  -9.514  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -11.745   3.063 -10.851  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.600   3.912  -4.596  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.193   4.613  -3.462  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.149   5.559  -2.865  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.381   6.764  -2.741  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.682   3.612  -2.404  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -15.940   2.836  -2.827  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.136   1.654  -1.875  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.195   3.713  -2.780  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.475   2.904  -4.537  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.028   5.220  -3.810  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.878   2.904  -2.200  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.902   4.149  -1.480  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.824   2.451  -3.838  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.198   2.015  -0.850  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.058   1.132  -2.122  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.300   0.959  -1.964  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.342   4.081  -1.765  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.112   4.554  -3.467  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.060   3.117  -3.070  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.978   5.017  -2.522  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.891   5.817  -1.977  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.473   6.913  -2.965  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.143   8.029  -2.567  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.726   4.911  -1.600  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.825   4.021  -2.673  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.241   6.295  -1.063  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.453   4.289  -2.451  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.887   5.544  -1.320  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654      -9.992   4.280  -0.748  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.507   6.614  -4.263  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.206   7.579  -5.303  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.180   8.742  -5.186  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.738   9.881  -5.095  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.267   6.909  -6.674  1.00  0.00           C  
ATOM   1122  CG  GLU A 655      -9.947   7.852  -7.835  1.00  0.00           C  
ATOM   1123  CD  GLU A 655      -9.645   7.033  -9.079  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -8.612   6.324  -9.051  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -10.464   7.113 -10.017  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.765   5.674  -4.538  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.194   7.952  -5.142  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.561   6.081  -6.669  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.264   6.519  -6.849  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.804   8.498  -8.030  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.092   8.483  -7.611  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.492   8.483  -5.148  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.439   9.574  -4.956  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.098  10.337  -3.676  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.045  11.561  -3.711  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -14.894   9.109  -4.998  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -15.324   8.996  -6.467  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.833   8.861  -6.644  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.593  10.196  -6.655  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -17.794  10.770  -5.315  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.825   7.524  -5.202  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.325  10.279  -5.778  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.019   8.159  -4.476  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.495   9.864  -4.497  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -15.009   9.868  -7.041  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -14.840   8.110  -6.884  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -16.987   8.416  -7.626  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -17.214   8.185  -5.884  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.066  10.920  -7.278  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -18.580  10.025  -7.087  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -18.204  10.082  -4.701  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -16.914  11.086  -4.938  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.422  11.563  -5.396  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -12.814   9.645  -2.569  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.399  10.327  -1.344  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.230  11.285  -1.639  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.250  12.430  -1.193  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.090   9.311  -0.225  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.401   8.650   0.238  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.308   9.962   0.928  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.206   7.570   1.307  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -12.852   8.628  -2.596  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.236  10.951  -1.021  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.458   8.527  -0.623  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.086   9.404   0.619  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -13.872   8.174  -0.621  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -11.837  10.832   1.309  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.149   9.254   1.737  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.321  10.271   0.580  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.439   6.863   0.992  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -12.920   8.021   2.257  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.146   7.037   1.450  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.227  10.843  -2.405  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.106  11.692  -2.793  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.604  12.874  -3.631  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.493  14.024  -3.215  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.043  10.872  -3.548  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -6.802  11.646  -3.966  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -6.790  12.417  -5.147  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -5.609  11.486  -3.242  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -5.627  13.112  -5.528  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -4.419  12.062  -3.711  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.442  12.947  -4.795  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.341  13.699  -5.072  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.264   9.889  -2.755  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.645  12.085  -1.886  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -7.743  10.041  -2.908  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.469  10.439  -4.449  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -7.671  12.495  -5.762  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -5.591  10.867  -2.362  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -5.640  13.768  -6.385  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -3.471  11.785  -3.287  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -2.688  13.667  -4.356  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.139  12.599  -4.823  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -10.591  13.608  -5.775  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.477  14.663  -5.136  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.243  15.862  -5.293  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -11.282  12.946  -6.970  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -10.357  11.926  -7.649  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -10.759  11.688  -9.101  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -10.161  12.755 -10.019  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -10.496  12.500 -11.431  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.224  11.622  -5.077  1.00  0.00           H  
ATOM   1204  HA  LYS A 659      -9.747  14.156  -6.174  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.198  12.447  -6.649  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -11.548  13.734  -7.674  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659      -9.317  12.241  -7.602  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -10.437  10.975  -7.133  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -10.379  10.713  -9.404  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -11.846  11.694  -9.163  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -10.549  13.733  -9.738  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -9.075  12.749  -9.908  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -10.133  11.599 -11.710  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -11.499  12.509 -11.550  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -10.086  13.218 -12.010  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.492  14.221  -4.403  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.457  15.119  -3.806  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -12.842  16.044  -2.742  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.521  16.938  -2.239  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.652  14.288  -3.279  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.343  13.440  -4.370  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.710  15.093  -2.510  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.167  14.227  -5.391  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -12.617  13.222  -4.279  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -13.714  15.752  -4.660  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.240  13.584  -2.554  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -14.615  12.870  -4.941  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.999  12.726  -3.870  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -15.999  15.987  -3.058  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.592  14.477  -2.354  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -15.330  15.380  -1.530  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.970  14.778  -4.902  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -15.526  14.914  -5.942  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -16.604  13.518  -6.096  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.564  15.872  -2.396  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -10.865  16.736  -1.459  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.737  17.463  -2.189  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.629  18.682  -2.125  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.340  15.887  -0.295  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.472  15.196   0.484  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -12.353  16.160   1.277  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661     -12.172  16.309   2.481  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -13.313  16.817   0.628  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.027  15.123  -2.818  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.516  17.513  -1.066  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.674  15.121  -0.698  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.767  16.518   0.386  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -12.102  14.611  -0.184  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -11.015  14.506   1.193  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -13.453  16.716  -0.374  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -13.898  17.436   1.167  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -8.885  16.707  -2.876  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.719  17.212  -3.576  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.105  17.944  -4.864  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.747  19.106  -5.039  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.762  16.046  -3.858  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.891  15.686  -2.645  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.705  15.204  -1.439  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -5.766  14.776  -0.316  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -6.517  14.325   0.869  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.033  15.708  -2.881  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.192  17.912  -2.923  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.331  15.172  -4.175  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.088  16.332  -4.667  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -5.202  14.897  -2.945  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.296  16.556  -2.360  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -7.320  16.019  -1.056  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -7.340  14.367  -1.733  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -5.129  13.966  -0.669  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -5.146  15.631  -0.044  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -7.100  15.077   1.207  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.099  13.536   0.623  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -5.871  14.052   1.596  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -8.852  17.295  -5.765  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.228  17.923  -7.031  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.217  19.041  -6.756  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.129  20.134  -7.307  1.00  0.00           O  
ATOM   1278  CB  GLU A 663      -9.830  16.895  -8.002  1.00  0.00           C  
ATOM   1279  CG  GLU A 663      -8.729  16.223  -8.840  1.00  0.00           C  
ATOM   1280  CD  GLU A 663      -7.703  15.446  -8.017  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663      -6.751  16.089  -7.526  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -7.877  14.214  -7.914  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.226  16.378  -5.544  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.348  18.377  -7.491  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663     -10.469  16.176  -7.479  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -10.478  17.430  -8.698  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663      -9.191  15.548  -9.558  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -8.198  16.989  -9.406  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.164  18.740  -5.877  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.212  19.656  -5.467  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -11.731  20.718  -4.469  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -12.547  21.451  -3.915  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.360  18.809  -4.922  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -14.498  18.690  -5.949  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -14.077  17.832  -7.150  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -15.746  18.096  -5.292  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.153  17.800  -5.489  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -12.556  20.210  -6.342  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -12.952  17.824  -4.688  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -13.733  19.252  -4.001  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -14.768  19.687  -6.302  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -13.764  16.841  -6.819  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -14.915  17.727  -7.838  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.251  18.302  -7.682  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -16.044  18.706  -4.439  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.565  18.067  -6.011  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -15.536  17.087  -4.952  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -10.420  20.812  -4.234  1.00  0.00           N  
ATOM   1309  CA  GLU A 665      -9.748  21.790  -3.378  1.00  0.00           C  
ATOM   1310  C   GLU A 665      -9.957  21.554  -1.883  1.00  0.00           C  
ATOM   1311  O   GLU A 665      -9.014  21.690  -1.106  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -10.097  23.233  -3.768  1.00  0.00           C  
ATOM   1313  CG  GLU A 665      -9.829  23.508  -5.254  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -10.086  24.971  -5.599  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665      -9.179  25.786  -5.322  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -11.185  25.250  -6.123  1.00  0.00           O  
ATOM   1317  H   GLU A 665      -9.833  20.139  -4.699  1.00  0.00           H  
ATOM   1318  HA  GLU A 665      -8.682  21.657  -3.558  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -11.140  23.449  -3.532  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665      -9.477  23.902  -3.168  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665      -8.790  23.271  -5.486  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -10.473  22.887  -5.878  1.00  0.00           H  
ATOM   1323  N   GLU A 666     -11.183  21.222  -1.471  1.00  0.00           N  
ATOM   1324  CA  GLU A 666     -11.519  20.950  -0.082  1.00  0.00           C  
ATOM   1325  C   GLU A 666     -10.451  20.046   0.549  1.00  0.00           C  
ATOM   1326  O   GLU A 666     -10.745  18.959   1.044  1.00  0.00           O  
ATOM   1327  CB  GLU A 666     -12.928  20.337   0.009  1.00  0.00           C  
ATOM   1328  CG  GLU A 666     -14.029  21.242  -0.564  1.00  0.00           C  
ATOM   1329  CD  GLU A 666     -14.081  22.599   0.131  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666     -14.536  22.621   1.295  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666     -13.654  23.585  -0.507  1.00  0.00           O  
ATOM   1332  H   GLU A 666     -11.905  21.166  -2.177  1.00  0.00           H  
ATOM   1333  HA  GLU A 666     -11.495  21.899   0.454  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666     -12.942  19.388  -0.529  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666     -13.153  20.137   1.059  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666     -13.885  21.390  -1.634  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666     -14.991  20.749  -0.423  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -7.182   2.675 -21.781  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -6.291   2.675 -20.634  1.00  0.00           C  
ATOM   1341  C   THR B 119      -6.874   3.480 -19.467  1.00  0.00           C  
ATOM   1342  O   THR B 119      -6.578   3.194 -18.309  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -4.963   3.282 -21.099  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -5.227   4.390 -21.943  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -4.138   2.253 -21.878  1.00  0.00           C  
ATOM   1346  H   THR B 119      -6.876   3.289 -22.528  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -6.134   1.651 -20.294  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -4.403   3.610 -20.227  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -4.423   4.625 -22.413  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -3.924   1.393 -21.243  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -4.689   1.917 -22.757  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -3.193   2.695 -22.196  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -7.688   4.487 -19.791  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -8.386   5.412 -18.898  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.725   4.803 -17.530  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -8.302   5.307 -16.489  1.00  0.00           O  
ATOM   1357  CB  ASP B 120      -9.649   5.897 -19.627  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -10.551   6.745 -18.739  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -10.032   7.714 -18.144  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -11.749   6.399 -18.648  1.00  0.00           O  
ATOM   1361  H   ASP B 120      -7.800   4.617 -20.786  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -7.743   6.271 -18.729  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120      -9.361   6.495 -20.492  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -10.221   5.037 -19.978  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.486   3.709 -17.553  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -9.932   2.956 -16.390  1.00  0.00           C  
ATOM   1367  C   SER B 121      -8.797   2.626 -15.418  1.00  0.00           C  
ATOM   1368  O   SER B 121      -8.984   2.660 -14.205  1.00  0.00           O  
ATOM   1369  CB  SER B 121     -10.597   1.673 -16.895  1.00  0.00           C  
ATOM   1370  OG  SER B 121     -11.374   1.978 -18.041  1.00  0.00           O  
ATOM   1371  H   SER B 121      -9.795   3.360 -18.450  1.00  0.00           H  
ATOM   1372  HA  SER B 121     -10.678   3.548 -15.861  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -9.834   0.945 -17.176  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -11.214   1.239 -16.106  1.00  0.00           H  
ATOM   1375  HG  SER B 121     -12.098   2.556 -17.784  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -7.621   2.305 -15.956  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -6.435   1.976 -15.188  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -5.672   3.252 -14.848  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -5.193   3.396 -13.727  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -5.555   0.998 -15.983  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -6.347  -0.216 -16.493  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -7.143  -0.876 -15.374  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -8.370  -0.809 -15.346  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -6.449  -1.499 -14.426  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.526   2.340 -16.965  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -6.721   1.502 -14.247  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.112   1.506 -16.840  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -4.747   0.656 -15.334  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -7.035   0.096 -17.279  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -5.656  -0.942 -16.921  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -5.442  -1.523 -14.461  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -6.947  -1.928 -13.660  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.557   4.171 -15.813  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.837   5.428 -15.650  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -5.203   6.127 -14.343  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -4.304   6.484 -13.589  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -5.068   6.355 -16.850  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -4.384   5.842 -18.124  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -2.891   6.201 -18.125  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -2.162   5.638 -19.351  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -2.713   6.163 -20.613  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -5.992   3.973 -16.708  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.777   5.189 -15.594  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -6.137   6.450 -17.026  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -4.682   7.350 -16.620  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -4.503   4.763 -18.193  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -4.872   6.311 -18.979  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -2.780   7.287 -18.101  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -2.413   5.793 -17.233  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -1.109   5.916 -19.288  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -2.227   4.549 -19.349  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -2.660   7.172 -20.611  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -2.175   5.804 -21.390  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -3.677   5.878 -20.713  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -6.498   6.318 -14.069  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.942   6.974 -12.837  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -6.309   6.367 -11.581  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -5.570   7.059 -10.879  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -8.471   7.106 -12.775  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -9.284   5.828 -13.037  1.00  0.00           C  
ATOM   1421  CD  ARG B 124     -10.789   6.102 -12.873  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -11.591   5.553 -13.975  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -11.646   6.081 -15.206  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -10.851   7.106 -15.526  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -12.489   5.575 -16.109  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -7.175   5.995 -14.753  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -6.578   8.002 -12.818  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -8.726   7.505 -11.795  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -8.756   7.851 -13.517  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -9.080   5.458 -14.041  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -9.011   5.051 -12.327  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124     -11.128   5.629 -11.950  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124     -10.989   7.170 -12.782  1.00  0.00           H  
ATOM   1434  HE  ARG B 124     -12.170   4.754 -13.759  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -10.195   7.439 -14.840  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -10.825   7.496 -16.461  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -13.122   4.833 -15.853  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -12.494   5.934 -17.059  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -6.559   5.088 -11.286  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -5.980   4.502 -10.087  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -4.458   4.429 -10.172  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -3.786   4.678  -9.178  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -6.653   3.187  -9.663  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -6.812   2.118 -10.755  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -8.297   1.927 -11.091  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -8.511   0.863 -12.080  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -8.659  -0.437 -11.789  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -8.439  -0.886 -10.550  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -9.035  -1.306 -12.731  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -7.129   4.523 -11.897  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -6.172   5.203  -9.277  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -6.069   2.765  -8.844  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -7.636   3.434  -9.260  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -6.258   2.387 -11.652  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -6.411   1.175 -10.381  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -8.875   1.714 -10.190  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -8.688   2.850 -11.518  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -8.684   1.189 -13.028  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -8.112  -0.250  -9.840  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -8.569  -1.870 -10.340  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -9.102  -1.011 -13.704  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -9.218  -2.271 -12.483  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -3.900   4.128 -11.344  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -2.461   4.065 -11.536  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -1.804   5.394 -11.139  1.00  0.00           C  
ATOM   1466  O   GLU B 126      -1.015   5.446 -10.195  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -2.179   3.688 -12.999  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -0.686   3.571 -13.329  1.00  0.00           C  
ATOM   1469  CD  GLU B 126      -0.489   3.208 -14.798  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -0.843   4.059 -15.643  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126      -0.002   2.085 -15.049  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -4.501   3.958 -12.144  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -2.062   3.277 -10.895  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -2.649   2.726 -13.209  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -2.621   4.434 -13.657  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -0.181   4.520 -13.146  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126      -0.232   2.804 -12.700  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -2.120   6.470 -11.862  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.514   7.772 -11.636  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.822   8.295 -10.234  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.923   8.785  -9.555  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -1.881   8.757 -12.769  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -0.841   9.881 -12.916  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -3.262   9.403 -12.586  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127       0.463   9.404 -13.564  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.798   6.377 -12.609  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.440   7.602 -11.681  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -1.903   8.203 -13.710  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -1.253  10.657 -13.563  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -0.626  10.325 -11.943  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -4.016   8.647 -12.380  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -3.240  10.122 -11.768  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -3.542   9.927 -13.500  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127       0.251   8.921 -14.518  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127       1.105  10.267 -13.745  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127       0.994   8.707 -12.918  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -3.075   8.189  -9.780  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -3.430   8.691  -8.460  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -2.813   7.833  -7.348  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -2.523   8.356  -6.278  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.944   8.869  -8.335  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.540   9.876  -9.336  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -7.067   9.847  -9.230  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -5.055  11.309  -9.076  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.802   7.766 -10.352  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.982   9.677  -8.340  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -5.412   7.895  -8.468  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -5.153   9.238  -7.334  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -5.272   9.597 -10.355  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -7.425   8.843  -9.454  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -7.376  10.131  -8.224  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -7.503  10.541  -9.949  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -5.237  11.584  -8.038  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -3.991  11.400  -9.292  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -5.591  12.002  -9.725  1.00  0.00           H  
ATOM   1516  N   SER B 129      -2.567   6.540  -7.586  1.00  0.00           N  
ATOM   1517  CA  SER B 129      -1.858   5.703  -6.622  1.00  0.00           C  
ATOM   1518  C   SER B 129      -0.377   6.090  -6.644  1.00  0.00           C  
ATOM   1519  O   SER B 129       0.277   6.095  -5.603  1.00  0.00           O  
ATOM   1520  CB  SER B 129      -2.057   4.213  -6.924  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -1.405   3.415  -5.954  1.00  0.00           O  
ATOM   1522  H   SER B 129      -2.824   6.128  -8.477  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -2.249   5.895  -5.622  1.00  0.00           H  
ATOM   1524  HB2 SER B 129      -3.122   3.982  -6.895  1.00  0.00           H  
ATOM   1525  HB3 SER B 129      -1.664   3.977  -7.915  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -0.456   3.569  -6.017  1.00  0.00           H  
ATOM   1527  N   ARG B 130       0.168   6.425  -7.819  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       1.545   6.884  -7.971  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.607   8.364  -7.549  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.009   9.239  -8.315  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       1.986   6.658  -9.426  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.503   6.835  -9.614  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       3.814   7.612 -10.896  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       3.293   8.979 -10.790  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       3.397   9.936 -11.719  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       4.044   9.700 -12.865  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       2.840  11.127 -11.483  1.00  0.00           N  
ATOM   1538  H   ARG B 130      -0.410   6.392  -8.654  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       2.196   6.298  -7.320  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.726   5.643  -9.728  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       1.429   7.345 -10.063  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       3.932   7.382  -8.773  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       3.975   5.852  -9.655  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       4.896   7.649 -11.029  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       3.360   7.103 -11.749  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       2.797   9.196  -9.927  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       4.455   8.792 -13.019  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       4.129  10.414 -13.572  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       2.345  11.268 -10.613  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       2.895  11.876 -12.155  1.00  0.00           H  
ATOM   1551  N   ARG B 131       1.186   8.634  -6.314  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       1.063   9.927  -5.676  1.00  0.00           C  
ATOM   1553  C   ARG B 131       0.616   9.536  -4.267  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -0.223   8.644  -4.134  1.00  0.00           O  
ATOM   1555  CB  ARG B 131       0.000  10.769  -6.411  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -0.415  12.060  -5.691  1.00  0.00           C  
ATOM   1557  CD  ARG B 131       0.621  13.180  -5.837  1.00  0.00           C  
ATOM   1558  NE  ARG B 131       0.572  14.091  -4.683  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131       1.461  15.068  -4.458  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131       2.370  15.376  -5.390  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131       1.446  15.731  -3.298  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.874   7.869  -5.716  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       2.032  10.425  -5.681  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131       0.346  11.019  -7.414  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -0.897  10.162  -6.513  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131      -1.348  12.410  -6.134  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -0.610  11.853  -4.640  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131       1.620  12.752  -5.915  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131       0.409  13.734  -6.753  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -0.156  13.922  -3.996  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131       2.364  14.881  -6.268  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131       3.047  16.107  -5.234  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131       0.803  15.451  -2.559  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131       2.096  16.480  -3.116  1.00  0.00           H  
ATOM   1575  N   PRO B 132       1.178  10.117  -3.203  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.797   9.736  -1.860  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.590  10.300  -1.538  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -1.323  10.714  -2.435  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.936  10.271  -0.999  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.337  11.557  -1.720  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.206  11.145  -3.186  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.757   8.648  -1.764  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.677  10.425   0.046  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.751   9.551  -1.098  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       1.618  12.346  -1.491  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.348  11.881  -1.468  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       1.938  12.010  -3.785  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       3.149  10.722  -3.535  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -0.985  10.282  -0.263  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.299  10.731   0.195  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -2.646  12.149  -0.295  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -1.491  12.939  -0.534  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.354   9.682  -0.191  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -3.982   9.099   0.685  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -1.569  14.271  -1.446  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -0.229  14.875  -1.279  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -2.682  15.020  -0.826  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -1.846  13.761  -2.812  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.351   9.921   0.432  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.244  10.772   1.284  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -3.220  12.077  -1.212  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -3.276  12.646   0.444  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.507   9.386  -1.488  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.385   8.343  -2.016  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.042   7.034  -1.304  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -4.921   6.366  -0.771  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.143   8.231  -3.532  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -5.098   7.342  -4.314  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -4.884   5.951  -4.362  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -6.026   7.927  -5.200  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -5.602   5.154  -5.272  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -6.679   7.139  -6.164  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -6.509   5.746  -6.165  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -7.189   4.971  -7.056  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.914   9.876  -2.150  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.435   8.591  -1.817  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.188   9.229  -3.964  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.128   7.869  -3.702  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -4.127   5.495  -3.742  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.150   9.000  -5.233  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -5.419   4.092  -5.327  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -7.219   7.615  -6.970  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -7.698   5.484  -7.698  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.750   6.694  -1.260  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.241   5.511  -0.576  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.717   5.480   0.882  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.220   4.466   1.368  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -0.706   5.508  -0.627  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.121   5.469  -2.049  1.00  0.00           C  
ATOM   1630  CD  ARG B 135      -0.613   4.286  -2.890  1.00  0.00           C  
ATOM   1631  NE  ARG B 135      -0.468   3.009  -2.179  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135      -0.922   1.827  -2.618  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135      -1.493   1.713  -3.823  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135      -0.802   0.750  -1.836  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.092   7.308  -1.717  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -2.620   4.616  -1.070  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.329   6.404  -0.132  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.344   4.647  -0.065  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -0.358   6.391  -2.582  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135       0.965   5.404  -1.966  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135      -1.654   4.448  -3.170  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135      -0.013   4.260  -3.800  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       0.005   3.038  -1.287  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135      -1.540   2.512  -4.453  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135      -1.838   0.825  -4.151  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135      -0.375   0.836  -0.925  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135      -1.132  -0.152  -2.143  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.569   6.611   1.580  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -2.996   6.734   2.964  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.503   6.487   3.044  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -4.964   5.749   3.909  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.603   8.108   3.525  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -2.658   8.110   5.060  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -2.330   9.490   5.651  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -3.454  10.519   5.466  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -4.662  10.163   6.232  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.190   7.423   1.120  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.481   5.963   3.540  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -1.582   8.342   3.221  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.272   8.865   3.122  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -3.637   7.778   5.406  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -1.917   7.398   5.428  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -2.138   9.375   6.720  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -1.417   9.867   5.187  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -3.101  11.487   5.827  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -3.712  10.626   4.413  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -4.438  10.115   7.216  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -5.374  10.865   6.089  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -5.021   9.264   5.936  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.272   7.079   2.128  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.711   6.882   2.074  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.014   5.397   1.844  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.905   4.879   2.508  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.373   7.818   1.047  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.210   9.289   1.481  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -8.873   7.506   0.935  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.368  10.263   0.310  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.836   7.668   1.427  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.116   7.148   3.051  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -6.914   7.667   0.071  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -7.949   9.526   2.247  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.225   9.459   1.911  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.046   6.466   0.675  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.368   7.704   1.885  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.316   8.119   0.155  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.284  10.073  -0.244  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.392  11.283   0.691  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.520  10.154  -0.362  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.291   4.697   0.956  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.502   3.264   0.753  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.376   2.565   2.107  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.319   1.922   2.575  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.494   2.624  -0.228  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -5.441   3.150  -1.668  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -4.700   2.137  -2.546  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.832   3.404  -2.239  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.562   5.171   0.434  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.515   3.106   0.380  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.485   2.679   0.177  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.753   1.568  -0.288  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -4.882   4.082  -1.691  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -3.729   1.919  -2.102  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -5.274   1.214  -2.624  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -4.547   2.551  -3.543  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -7.498   2.563  -2.041  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -7.202   4.305  -1.763  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.781   3.578  -3.312  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.205   2.718   2.736  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.904   2.126   4.034  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.024   2.404   5.033  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.597   1.481   5.615  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.570   2.674   4.561  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.341   2.268   6.016  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -2.790   1.207   6.282  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.759   3.098   6.971  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.494   3.290   2.285  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.807   1.046   3.913  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.758   2.278   3.949  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.546   3.760   4.493  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -4.218   3.983   6.766  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.617   2.815   7.929  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.319   3.686   5.235  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.310   4.158   6.186  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.676   3.551   5.887  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.351   3.087   6.803  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.365   5.692   6.180  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -6.052   6.356   6.596  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -5.112   5.623   6.982  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -6.010   7.603   6.511  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.800   4.378   4.705  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.010   3.832   7.183  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -7.634   6.040   5.182  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -8.139   6.015   6.877  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.078   3.532   4.615  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.351   2.968   4.203  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.416   1.504   4.634  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.375   1.109   5.289  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.583   3.168   2.696  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -11.998   2.773   2.232  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.075   3.624   2.915  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.114   2.968   0.716  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.469   3.908   3.899  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.115   3.524   4.739  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.434   4.222   2.458  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.848   2.587   2.140  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.188   1.722   2.456  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.803   4.678   2.871  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -14.031   3.491   2.410  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.193   3.319   3.955  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.325   2.419   0.204  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.079   2.598   0.368  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -12.033   4.027   0.471  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.390   0.707   4.314  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.347  -0.696   4.718  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.264  -0.847   6.241  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.763  -1.823   6.789  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -8.181  -1.415   4.029  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.107  -0.525   3.793  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.597   1.081   3.794  1.00  0.00           H  
ATOM   1760  HA  SER B 142     -10.272  -1.183   4.402  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -7.848  -2.255   4.642  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -8.520  -1.812   3.071  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -6.900  -0.046   4.607  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.613   0.094   6.928  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.491   0.035   8.377  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.842   0.292   9.044  1.00  0.00           C  
ATOM   1767  O   SER B 143     -10.182  -0.356  10.031  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.453   1.047   8.872  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.197   0.816   8.266  1.00  0.00           O  
ATOM   1770  H   SER B 143      -8.186   0.867   6.429  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -8.156  -0.961   8.662  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -7.788   2.063   8.661  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.348   0.938   9.953  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -6.282   0.920   7.310  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.589   1.269   8.526  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.865   1.681   9.092  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.988   0.733   8.676  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.714   0.200   9.513  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -12.146   3.133   8.672  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -13.344   3.747   9.392  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.599   3.347  10.548  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.958   4.651   8.785  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.232   1.769   7.717  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.779   1.646  10.176  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -11.275   3.744   8.910  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.315   3.178   7.596  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -13.124   0.519   7.369  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -14.148  -0.337   6.796  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.717  -1.804   6.894  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.661  -2.145   6.368  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.397   0.075   5.345  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.459   0.957   6.743  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -15.073  -0.155   7.333  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -14.550   1.152   5.290  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.551  -0.202   4.716  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.292  -0.427   4.985  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -14.506  -2.683   7.541  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -14.200  -4.099   7.709  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.508  -4.743   6.504  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -14.144  -5.120   5.518  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -15.537  -4.758   8.058  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -16.236  -3.662   8.861  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.780  -2.373   8.175  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -13.533  -4.190   8.567  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -16.115  -4.958   7.154  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -15.409  -5.676   8.632  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -17.321  -3.772   8.855  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -15.864  -3.677   9.887  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.501  -2.078   7.411  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -15.681  -1.584   8.923  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 586     -22.581 -13.541 -12.845  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -21.981 -13.765 -11.541  1.00  0.00           C  
ATOM      3  C   GLY A 586     -22.222 -12.571 -10.623  1.00  0.00           C  
ATOM      4  O   GLY A 586     -21.298 -12.102  -9.958  1.00  0.00           O  
ATOM      5  H   GLY A 586     -22.331 -12.699 -13.347  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -22.421 -14.656 -11.092  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -20.908 -13.923 -11.664  1.00  0.00           H  
ATOM      8  N   VAL A 587     -23.470 -12.086 -10.605  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -23.927 -10.938  -9.825  1.00  0.00           C  
ATOM     10  C   VAL A 587     -22.923  -9.782  -9.929  1.00  0.00           C  
ATOM     11  O   VAL A 587     -22.409  -9.509 -11.014  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -24.296 -11.359  -8.384  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -25.451 -12.367  -8.409  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -23.134 -11.960  -7.574  1.00  0.00           C  
ATOM     15  H   VAL A 587     -24.140 -12.542 -11.206  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -24.841 -10.577 -10.300  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -24.666 -10.479  -7.858  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -26.299 -11.944  -8.949  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -25.142 -13.293  -8.894  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -25.762 -12.590  -7.388  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -22.251 -11.322  -7.603  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -23.438 -12.079  -6.534  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -22.867 -12.942  -7.964  1.00  0.00           H  
ATOM     24  N   ARG A 588     -22.604  -9.114  -8.817  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -21.595  -8.070  -8.783  1.00  0.00           C  
ATOM     26  C   ARG A 588     -20.215  -8.748  -8.761  1.00  0.00           C  
ATOM     27  O   ARG A 588     -19.512  -8.747  -7.753  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -21.849  -7.140  -7.594  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -23.125  -6.296  -7.768  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -24.018  -6.351  -6.518  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -24.912  -5.190  -6.440  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.926  -5.054  -5.574  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -26.214  -6.021  -4.695  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -26.653  -3.933  -5.578  1.00  0.00           N  
ATOM     35  H   ARG A 588     -23.025  -9.380  -7.941  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -21.660  -7.456  -9.680  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -21.935  -7.742  -6.698  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -20.990  -6.477  -7.486  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -22.828  -5.266  -7.970  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -23.709  -6.644  -8.621  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -24.611  -7.264  -6.565  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -23.412  -6.370  -5.613  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -24.722  -4.430  -7.076  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -25.676  -6.887  -4.671  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -26.998  -5.932  -4.066  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -26.481  -3.206  -6.268  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -27.428  -3.815  -4.942  1.00  0.00           H  
ATOM     48  N   LYS A 589     -19.876  -9.345  -9.907  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -18.651 -10.054 -10.247  1.00  0.00           C  
ATOM     50  C   LYS A 589     -18.080 -10.932  -9.127  1.00  0.00           C  
ATOM     51  O   LYS A 589     -16.885 -10.886  -8.847  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -17.618  -9.078 -10.839  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -18.184  -8.263 -12.015  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -18.840  -6.944 -11.572  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -20.238  -6.778 -12.177  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -20.835  -5.491 -11.779  1.00  0.00           N  
ATOM     57  H   LYS A 589     -20.581  -9.316 -10.635  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -18.919 -10.746 -11.046  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -17.236  -8.407 -10.071  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -16.782  -9.671 -11.214  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -17.360  -8.015 -12.686  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -18.885  -8.880 -12.578  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -18.909  -6.889 -10.485  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -18.211  -6.112 -11.900  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -20.170  -6.809 -13.265  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -20.889  -7.590 -11.847  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -20.898  -5.440 -10.772  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -20.257  -4.733 -12.115  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -21.760  -5.407 -12.179  1.00  0.00           H  
ATOM     70  N   GLY A 590     -18.911 -11.783  -8.517  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -18.487 -12.755  -7.513  1.00  0.00           C  
ATOM     72  C   GLY A 590     -18.084 -12.161  -6.159  1.00  0.00           C  
ATOM     73  O   GLY A 590     -18.511 -12.656  -5.120  1.00  0.00           O  
ATOM     74  H   GLY A 590     -19.876 -11.805  -8.834  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -19.311 -13.451  -7.352  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -17.640 -13.322  -7.903  1.00  0.00           H  
ATOM     77  N   TRP A 591     -17.253 -11.116  -6.137  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -16.777 -10.492  -4.906  1.00  0.00           C  
ATOM     79  C   TRP A 591     -17.914 -10.031  -3.983  1.00  0.00           C  
ATOM     80  O   TRP A 591     -17.701  -9.867  -2.781  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -15.809  -9.353  -5.236  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -16.378  -8.166  -5.954  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -16.445  -8.006  -7.295  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -16.900  -6.929  -5.384  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -16.960  -6.763  -7.592  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.260  -6.056  -6.451  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.088  -6.447  -4.072  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -17.779  -4.776  -6.232  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -17.576  -5.148  -3.841  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -17.912  -4.312  -4.916  1.00  0.00           C  
ATOM     91  H   TRP A 591     -16.912 -10.759  -7.022  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -16.204 -11.247  -4.367  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -15.386  -9.001  -4.294  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -14.990  -9.759  -5.832  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -16.091  -8.718  -8.023  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -17.071  -6.404  -8.537  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -16.842  -7.085  -3.238  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.068  -4.160  -7.068  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -17.703  -4.782  -2.836  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.279  -3.318  -4.727  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.112  -9.829  -4.542  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.306  -9.380  -3.844  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.446  -9.956  -2.431  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.602  -9.206  -1.468  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -21.544  -9.770  -4.663  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -22.810  -9.116  -4.165  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -22.919  -8.286  -3.072  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.055  -9.226  -4.722  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -24.199  -7.894  -2.983  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -24.929  -8.423  -3.980  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.184  -9.959  -5.542  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.251  -8.295  -3.796  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -21.380  -9.506  -5.703  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -21.685 -10.849  -4.632  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -22.159  -7.985  -2.465  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.312  -9.801  -5.598  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -24.581  -7.219  -2.231  1.00  0.00           H  
ATOM    118  N   GLU A 593     -20.437 -11.284  -2.312  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -20.640 -11.970  -1.042  1.00  0.00           C  
ATOM    120  C   GLU A 593     -19.631 -11.572   0.042  1.00  0.00           C  
ATOM    121  O   GLU A 593     -19.950 -11.673   1.224  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -20.718 -13.497  -1.230  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -19.776 -14.086  -2.296  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -20.463 -14.268  -3.651  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -21.154 -13.314  -4.073  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -20.299 -15.361  -4.233  1.00  0.00           O  
ATOM    127  H   GLU A 593     -20.335 -11.840  -3.154  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -21.615 -11.656  -0.663  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -20.492 -13.963  -0.269  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -21.744 -13.770  -1.482  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -18.885 -13.471  -2.416  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -19.458 -15.073  -1.959  1.00  0.00           H  
ATOM    133  N   HIS A 594     -18.431 -11.119  -0.328  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.434 -10.717   0.654  1.00  0.00           C  
ATOM    135  C   HIS A 594     -17.812  -9.366   1.261  1.00  0.00           C  
ATOM    136  O   HIS A 594     -17.765  -9.183   2.475  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -16.042 -10.670   0.014  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -15.557 -12.019  -0.455  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -14.662 -12.829   0.208  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -15.949 -12.680  -1.589  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -14.518 -13.951  -0.519  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -15.282 -13.907  -1.622  1.00  0.00           N  
ATOM    143  H   HIS A 594     -18.218 -11.003  -1.313  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.402 -11.453   1.460  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.040  -9.976  -0.826  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.337 -10.296   0.757  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -14.203 -12.625   1.083  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -16.662 -12.331  -2.320  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -13.878 -14.779  -0.250  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.193  -8.409   0.413  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -18.558  -7.071   0.853  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.040  -7.060   1.224  1.00  0.00           C  
ATOM    153  O   VAL A 595     -20.894  -6.587   0.470  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.143  -6.049  -0.216  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -18.447  -4.605   0.204  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -16.634  -6.166  -0.470  1.00  0.00           C  
ATOM    157  H   VAL A 595     -18.251  -8.630  -0.574  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.007  -6.831   1.763  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -18.677  -6.270  -1.140  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -19.464  -4.506   0.571  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -17.769  -4.265   0.980  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -18.327  -3.957  -0.660  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.107  -6.115   0.480  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -16.397  -7.117  -0.947  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.288  -5.357  -1.112  1.00  0.00           H  
ATOM    166  N   THR A 596     -20.321  -7.601   2.408  1.00  0.00           N  
ATOM    167  CA  THR A 596     -21.651  -7.722   2.981  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.277  -6.349   3.248  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.578  -5.338   3.325  1.00  0.00           O  
ATOM    170  CB  THR A 596     -21.536  -8.530   4.282  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.647  -7.870   5.163  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -21.000  -9.939   4.001  1.00  0.00           C  
ATOM    173  H   THR A 596     -19.550  -7.966   2.952  1.00  0.00           H  
ATOM    174  HA  THR A 596     -22.283  -8.264   2.276  1.00  0.00           H  
ATOM    175  HB  THR A 596     -22.518  -8.614   4.750  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -20.500  -8.430   5.932  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -21.632 -10.437   3.265  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -19.982  -9.895   3.616  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -21.001 -10.525   4.920  1.00  0.00           H  
ATOM    180  N   GLN A 597     -23.606  -6.316   3.415  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.355  -5.094   3.695  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.733  -4.270   4.827  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.699  -3.043   4.754  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -25.848  -5.385   3.946  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.197  -6.640   4.765  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -25.537  -6.709   6.134  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -24.507  -7.360   6.287  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.092  -6.021   7.125  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.115  -7.182   3.346  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.305  -4.476   2.799  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.296  -4.514   4.428  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.328  -5.503   2.974  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -27.274  -6.658   4.914  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -25.915  -7.530   4.209  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -26.925  -5.475   6.970  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -25.664  -6.056   8.038  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.239  -4.933   5.874  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.637  -4.256   7.005  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.411  -3.477   6.529  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.255  -2.287   6.812  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.250  -5.277   8.078  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.529  -4.594   9.237  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -22.244  -4.040  10.099  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -20.279  -4.629   9.229  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.297  -5.945   5.891  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.396  -3.584   7.408  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -23.145  -5.770   8.458  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -21.590  -6.035   7.654  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.555  -4.164   5.770  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.351  -3.575   5.219  1.00  0.00           C  
ATOM    211  C   LEU A 599     -19.740  -2.408   4.309  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.190  -1.314   4.426  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.524  -4.653   4.497  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.013  -4.387   4.588  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.476  -4.704   5.990  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.268  -5.266   3.587  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.770  -5.123   5.530  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.798  -3.180   6.066  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.718  -5.630   4.941  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -18.830  -4.694   3.450  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -16.807  -3.348   4.334  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.978  -4.108   6.747  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -16.631  -5.759   6.218  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -15.409  -4.491   6.032  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -16.518  -6.316   3.744  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -16.555  -4.971   2.583  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -15.193  -5.129   3.699  1.00  0.00           H  
ATOM    228  N   ARG A 600     -20.727  -2.627   3.433  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.226  -1.577   2.557  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.621  -0.351   3.381  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.223   0.766   3.068  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.407  -2.044   1.712  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -21.917  -3.102   0.730  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.034  -3.517  -0.214  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.272  -2.499  -1.246  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -23.847  -2.721  -2.438  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -24.282  -3.940  -2.774  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -23.970  -1.707  -3.297  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.153  -3.548   3.404  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.431  -1.346   1.850  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.203  -2.436   2.341  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -22.791  -1.191   1.151  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.079  -2.705   0.159  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -21.588  -3.982   1.277  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -22.718  -4.456  -0.659  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -23.932  -3.671   0.377  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -22.900  -1.575  -1.062  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -24.199  -4.695  -2.111  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -24.679  -4.119  -3.686  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -23.654  -0.780  -3.025  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -24.371  -1.846  -4.213  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.396  -0.568   4.449  1.00  0.00           N  
ATOM    253  CA  SER A 601     -22.840   0.492   5.341  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.633   1.266   5.882  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.620   2.496   5.826  1.00  0.00           O  
ATOM    256  CB  SER A 601     -23.711  -0.087   6.465  1.00  0.00           C  
ATOM    257  OG  SER A 601     -24.424   0.942   7.126  1.00  0.00           O  
ATOM    258  H   SER A 601     -22.684  -1.521   4.647  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.457   1.176   4.756  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -24.440  -0.777   6.039  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -23.099  -0.629   7.187  1.00  0.00           H  
ATOM    262  HG  SER A 601     -23.805   1.559   7.525  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.613   0.562   6.390  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.413   1.231   6.885  1.00  0.00           C  
ATOM    265  C   HIS A 602     -18.791   2.072   5.763  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.419   3.219   5.991  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.420   0.242   7.535  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.052   0.189   6.892  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -16.104   1.192   6.874  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.601  -0.805   6.068  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -15.125   0.810   6.038  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.386  -0.398   5.519  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.668  -0.454   6.406  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -19.728   1.926   7.668  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -18.276   0.536   8.576  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.844  -0.763   7.535  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -16.113   2.066   7.387  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -17.114  -1.721   5.845  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -14.246   1.396   5.812  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.672   1.515   4.554  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.088   2.240   3.431  1.00  0.00           C  
ATOM    282  C   LEU A 603     -18.904   3.495   3.115  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.327   4.571   2.965  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -17.910   1.319   2.217  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -16.872   0.217   2.494  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -16.988  -0.888   1.449  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.433   0.750   2.471  1.00  0.00           C  
ATOM    288  H   LEU A 603     -18.987   0.558   4.419  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.106   2.591   3.741  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -18.870   0.865   1.975  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.584   1.908   1.359  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.071  -0.234   3.461  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.992  -1.312   1.468  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.782  -0.460   0.470  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -16.270  -1.680   1.662  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.288   1.524   3.221  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -14.745  -0.063   2.694  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.201   1.154   1.486  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.237   3.392   3.059  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.096   4.556   2.856  1.00  0.00           C  
ATOM    301  C   VAL A 604     -20.782   5.579   3.946  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.558   6.751   3.647  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.588   4.170   2.848  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.504   5.409   2.868  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -22.919   3.344   1.599  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.660   2.483   3.216  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -20.854   5.005   1.893  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -22.809   3.572   3.732  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.323   6.037   1.994  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -24.546   5.092   2.868  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -23.347   6.005   3.767  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.281   2.465   1.539  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -23.956   3.013   1.639  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -22.771   3.947   0.702  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.738   5.143   5.208  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.417   6.035   6.312  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.086   6.738   6.060  1.00  0.00           C  
ATOM    318  O   HIS A 605     -18.977   7.947   6.230  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.392   5.276   7.643  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -20.473   6.206   8.825  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -21.617   6.808   9.298  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -19.418   6.684   9.555  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -21.257   7.626  10.301  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -19.927   7.592  10.490  1.00  0.00           N  
ATOM    325  H   HIS A 605     -20.921   4.162   5.402  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.194   6.794   6.343  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -21.239   4.591   7.689  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.467   4.699   7.717  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -22.555   6.667   8.951  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -18.379   6.429   9.410  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -21.940   8.240  10.867  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.078   5.976   5.641  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.753   6.488   5.343  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.837   7.568   4.255  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.287   8.657   4.423  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -15.829   5.315   4.976  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.412   5.490   5.529  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.627   6.561   4.765  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.176   6.613   5.251  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -11.402   7.617   4.502  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.258   4.984   5.527  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.387   6.954   6.258  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.210   4.405   5.440  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.807   5.157   3.897  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.477   5.737   6.591  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -13.900   4.533   5.436  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.644   6.326   3.701  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.082   7.539   4.922  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -12.157   6.877   6.310  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.702   5.639   5.124  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -11.850   8.519   4.577  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -10.473   7.676   4.900  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.337   7.350   3.530  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.554   7.291   3.158  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.746   8.264   2.085  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.357   9.537   2.670  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.833  10.635   2.485  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.673   7.720   0.981  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.117   6.555   0.146  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.224   6.030  -0.777  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -16.926   6.993  -0.710  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.018   6.388   3.105  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.777   8.523   1.658  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.606   7.396   1.438  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -18.908   8.539   0.300  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.801   5.746   0.801  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.094   5.735  -0.192  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.522   6.803  -1.486  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -18.867   5.160  -1.325  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.183   7.870  -1.305  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.084   7.227  -0.064  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.632   6.185  -1.379  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.473   9.381   3.384  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.188  10.487   3.998  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.251  11.315   4.876  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.158  12.522   4.683  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.423   9.957   4.747  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -22.102  11.054   5.574  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.441   9.425   3.731  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.840   8.441   3.508  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.527  11.145   3.197  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.130   9.151   5.419  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.387  11.876   4.921  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.993  10.651   6.053  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.435  11.423   6.353  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.001   8.670   3.085  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.289   8.981   4.252  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.782  10.249   3.107  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.546  10.681   5.815  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.610  11.366   6.698  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.549  12.113   5.889  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.240  13.266   6.183  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.943  10.364   7.654  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.901   9.775   8.700  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -18.328  10.768   9.778  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -17.962  11.938   9.759  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -19.111  10.309  10.745  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.654   9.678   5.906  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -18.167  12.105   7.271  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.524   9.546   7.066  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -16.122  10.858   8.176  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -18.800   9.398   8.217  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -17.395   8.945   9.192  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -19.399   9.333  10.760  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -19.413  10.969  11.458  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.981  11.463   4.869  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.953  12.076   4.038  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.482  13.323   3.325  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.785  14.333   3.239  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.417  11.055   3.035  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.278  10.513   4.661  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.125  12.378   4.682  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -13.992  10.200   3.560  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.220  10.718   2.381  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.640  11.527   2.435  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.707  13.248   2.800  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.339  14.357   2.097  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.716  15.467   3.088  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.574  16.648   2.786  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.564  13.835   1.317  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.115  12.884   0.190  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -19.376  14.993   0.713  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.256  12.009  -0.340  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.219  12.373   2.886  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -16.631  14.777   1.379  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.207  13.289   2.008  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -17.699  13.469  -0.629  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.335  12.214   0.547  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -18.737  15.604   0.074  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -20.208  14.613   0.123  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -19.793  15.621   1.499  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -19.714  11.457   0.481  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.016  12.614  -0.835  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -18.855  11.299  -1.062  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.249  15.091   4.254  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.752  15.997   5.275  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.577  15.326   6.643  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.384  14.464   6.992  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.230  16.271   4.952  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.923  17.430   5.654  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -21.107  17.421   7.051  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.693  18.315   4.872  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -22.104  18.222   7.639  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.788  18.987   5.437  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.982  18.961   6.828  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.360  14.099   4.430  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.230  16.947   5.226  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.276  16.467   3.882  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.806  15.363   5.133  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.573  16.727   7.681  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.573  18.337   3.799  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -22.279  18.161   8.702  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.534  19.414   4.784  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.842  19.444   7.268  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.560  15.692   7.437  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.355  15.092   8.745  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.534  15.460   9.650  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.904  16.628   9.724  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -16.018  15.641   9.250  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.869  16.966   8.502  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.545  16.695   7.159  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.277  14.012   8.641  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.997  15.769  10.333  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -15.219  14.966   8.938  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -16.428  17.740   9.029  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.827  17.267   8.385  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -16.963  17.632   6.790  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.829  16.289   6.444  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.149  14.480  10.317  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.314  14.707  11.162  1.00  0.00           C  
ATOM    471  C   THR A 614     -19.949  15.536  12.400  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.235  15.012  13.256  1.00  0.00           O  
ATOM    473  CB  THR A 614     -20.879  13.349  11.612  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -19.849  12.570  12.187  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -21.504  12.574  10.451  1.00  0.00           C  
ATOM    476  H   THR A 614     -18.812  13.525  10.225  1.00  0.00           H  
ATOM    477  HA  THR A 614     -21.078  15.216  10.575  1.00  0.00           H  
ATOM    478  HB  THR A 614     -21.650  13.518  12.366  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -19.354  13.146  12.790  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -20.793  12.458   9.633  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -21.815  11.587  10.796  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.380  13.108  10.092  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.445  16.776  12.550  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -20.185  17.567  13.742  1.00  0.00           C  
ATOM    485  C   PRO A 615     -20.979  16.997  14.922  1.00  0.00           C  
ATOM    486  O   PRO A 615     -20.489  16.940  16.046  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.626  18.988  13.383  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.741  18.769  12.359  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.310  17.500  11.628  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -19.125  17.562  13.992  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.961  19.557  14.251  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.796  19.505  12.898  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.685  18.592  12.874  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -21.844  19.610  11.673  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.193  16.926  11.348  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.753  17.788  10.739  1.00  0.00           H  
ATOM    497  N   ASP A 616     -22.216  16.577  14.648  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -23.158  15.998  15.590  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.213  15.273  14.746  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.549  15.792  13.680  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -23.798  17.124  16.416  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -24.873  16.602  17.363  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -25.991  16.345  16.864  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -24.554  16.441  18.559  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.548  16.658  13.698  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -22.630  15.309  16.247  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -23.025  17.624  17.002  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -24.253  17.856  15.747  1.00  0.00           H  
ATOM    509  N   PRO A 617     -24.735  14.111  15.179  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -25.755  13.356  14.455  1.00  0.00           C  
ATOM    511  C   PRO A 617     -26.898  14.211  13.902  1.00  0.00           C  
ATOM    512  O   PRO A 617     -27.377  13.944  12.802  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -26.261  12.303  15.444  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -25.018  12.027  16.286  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -24.378  13.408  16.406  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -25.267  12.848  13.621  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -27.039  12.727  16.079  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -26.629  11.409  14.939  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -25.254  11.599  17.261  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -24.339  11.373  15.737  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -24.796  13.916  17.274  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -23.302  13.280  16.524  1.00  0.00           H  
ATOM    523  N   ALA A 618     -27.320  15.253  14.630  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -28.367  16.172  14.193  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.131  16.670  12.764  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.092  16.887  12.029  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.459  17.351  15.164  1.00  0.00           C  
ATOM    528  H   ALA A 618     -26.873  15.447  15.521  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -29.324  15.648  14.202  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -28.666  16.989  16.171  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -27.522  17.910  15.166  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -29.267  18.015  14.855  1.00  0.00           H  
ATOM    533  N   ALA A 619     -26.866  16.815  12.350  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.510  17.229  10.999  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.241  16.399   9.940  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.636  16.944   8.914  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -24.997  17.127  10.806  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.111  16.575  12.987  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -26.800  18.274  10.875  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.498  17.761  11.538  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.671  16.094  10.933  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -24.732  17.464   9.803  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.456  15.103  10.195  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -28.163  14.205   9.285  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.545  14.747   8.893  1.00  0.00           C  
ATOM    546  O   LEU A 620     -30.037  14.442   7.810  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -28.293  12.811   9.919  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.946  12.120  10.207  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -27.199  10.860  11.044  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -26.213  11.725   8.918  1.00  0.00           C  
ATOM    551  H   LEU A 620     -27.159  14.725  11.090  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.592  14.111   8.364  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.851  12.913  10.851  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -28.874  12.174   9.250  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -26.295  12.775  10.785  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -27.684  11.132  11.982  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -27.841  10.169  10.496  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -26.253  10.368  11.270  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -26.859  11.108   8.292  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -25.914  12.611   8.364  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -25.315  11.159   9.166  1.00  0.00           H  
ATOM    562  N   LYS A 621     -30.171  15.552   9.759  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.477  16.138   9.496  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.410  17.223   8.413  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.424  17.528   7.787  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -32.067  16.688  10.800  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -32.268  15.555  11.813  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -32.875  16.109  13.104  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -33.027  15.001  14.150  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -34.030  13.997  13.752  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.712  15.801  10.629  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -32.150  15.351   9.153  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.405  17.447  11.219  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.032  17.147  10.583  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -32.930  14.807  11.374  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -31.309  15.090  12.044  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -32.210  16.878  13.500  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -33.846  16.563  12.894  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -32.064  14.507  14.290  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -33.335  15.447  15.096  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -34.924  14.445  13.613  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -33.743  13.547  12.895  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -34.117  13.300  14.478  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.235  17.817   8.176  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.073  18.842   7.156  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.256  18.201   5.781  1.00  0.00           C  
ATOM    587  O   ASP A 622     -29.576  17.228   5.461  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -28.681  19.484   7.289  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -28.392  20.609   6.292  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -29.197  20.805   5.356  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -27.332  21.250   6.464  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.411  17.511   8.684  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -30.827  19.616   7.315  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -28.571  19.886   8.296  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -27.921  18.718   7.139  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.133  18.768   4.948  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -31.360  18.301   3.586  1.00  0.00           C  
ATOM    598  C   ARG A 623     -30.040  18.172   2.815  1.00  0.00           C  
ATOM    599  O   ARG A 623     -29.896  17.267   2.000  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -32.341  19.227   2.861  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -33.748  19.083   3.458  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.762  19.939   2.695  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -34.456  21.371   2.813  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -35.138  22.347   2.198  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -36.183  22.052   1.416  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -34.768  23.620   2.371  1.00  0.00           N  
ATOM    607  H   ARG A 623     -31.640  19.580   5.267  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -31.818  17.313   3.636  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -31.993  20.258   2.927  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -32.381  18.938   1.810  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -34.054  18.036   3.388  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -33.750  19.371   4.509  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -34.755  19.641   1.645  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -35.754  19.750   3.112  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -33.681  21.622   3.409  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -36.456  21.088   1.300  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -36.705  22.777   0.948  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -33.981  23.838   2.964  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -35.268  24.371   1.919  1.00  0.00           H  
ATOM    620  N   ARG A 624     -29.061  19.044   3.085  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -27.745  18.956   2.460  1.00  0.00           C  
ATOM    622  C   ARG A 624     -27.089  17.615   2.806  1.00  0.00           C  
ATOM    623  O   ARG A 624     -26.613  16.884   1.938  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -26.855  20.096   2.945  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -27.345  21.425   2.368  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -26.691  22.585   3.109  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -25.221  22.509   3.064  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -24.398  22.171   4.070  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -24.860  21.836   5.282  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -23.079  22.162   3.851  1.00  0.00           N  
ATOM    631  H   ARG A 624     -29.224  19.761   3.785  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -27.839  19.082   1.383  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -26.850  20.123   4.033  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -25.834  19.921   2.600  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -27.099  21.474   1.307  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -28.426  21.518   2.481  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -27.009  23.500   2.613  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -27.078  22.596   4.123  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -24.803  22.750   2.176  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -25.855  21.798   5.477  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -24.218  21.623   6.029  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -22.719  22.417   2.943  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -22.432  21.903   4.582  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.082  17.293   4.100  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.504  16.066   4.613  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.270  14.873   4.043  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.683  13.928   3.526  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.521  16.103   6.144  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.538  15.091   6.732  1.00  0.00           C  
ATOM    650  SD  MET A 625     -23.804  15.446   6.377  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.043  14.055   7.219  1.00  0.00           C  
ATOM    652  H   MET A 625     -27.546  17.902   4.758  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.470  16.035   4.275  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -26.217  17.092   6.488  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.526  15.893   6.509  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.637  15.105   7.815  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -25.776  14.094   6.362  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.437  13.135   6.794  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -21.964  14.107   7.083  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -23.296  14.115   8.275  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.598  14.932   4.106  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.470  13.907   3.558  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.125  13.653   2.088  1.00  0.00           C  
ATOM    664  O   GLU A 626     -28.945  12.513   1.659  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -30.919  14.367   3.766  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.975  13.417   3.198  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -33.383  13.886   3.555  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -33.703  15.040   3.195  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -34.110  13.084   4.179  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.014  15.748   4.547  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.286  12.985   4.100  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.097  14.494   4.837  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.047  15.325   3.274  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -31.897  13.404   2.111  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.814  12.413   3.588  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.007  14.732   1.316  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.661  14.669  -0.092  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.294  14.019  -0.294  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.164  13.148  -1.152  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.694  16.067  -0.718  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.250  16.016  -2.175  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -27.120  16.362  -2.499  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -29.132  15.581  -3.072  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.160  15.637   1.741  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.408  14.056  -0.598  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -29.705  16.475  -0.657  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.022  16.731  -0.177  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -30.057  15.300  -2.790  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -28.847  15.544  -4.038  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.273  14.414   0.477  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -24.946  13.831   0.284  1.00  0.00           C  
ATOM    692  C   LEU A 628     -24.916  12.364   0.720  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.245  11.550   0.093  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -23.808  14.723   0.800  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.632  14.836   2.315  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -22.717  13.744   2.877  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.037  16.204   2.650  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.430  15.113   1.200  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.780  13.823  -0.794  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -22.866  14.366   0.383  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.998  15.722   0.409  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.597  14.784   2.793  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -21.737  13.787   2.401  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -22.594  13.903   3.947  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.149  12.758   2.716  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -22.074  16.327   2.157  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -23.713  16.998   2.329  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -22.912  16.270   3.727  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.684  12.002   1.751  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -25.844  10.620   2.186  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.467   9.821   1.033  1.00  0.00           C  
ATOM    712  O   VAL A 629     -25.944   8.776   0.639  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.679  10.598   3.482  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.234   9.207   3.810  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -25.831  11.073   4.669  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.228  12.718   2.224  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -24.874  10.169   2.392  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.521  11.281   3.372  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.436   8.464   3.779  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.679   9.214   4.805  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -28.011   8.943   3.095  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.306  11.997   4.431  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.474  11.246   5.532  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.098  10.310   4.925  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.568  10.323   0.464  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.220   9.688  -0.673  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.226   9.526  -1.826  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.076   8.434  -2.373  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.449  10.497  -1.094  1.00  0.00           C  
ATOM    730  H   ALA A 630     -27.953  11.193   0.824  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.558   8.697  -0.369  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.142  10.578  -0.256  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.159  11.497  -1.413  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.950   9.992  -1.921  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.534  10.610  -2.187  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.534  10.606  -3.244  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.479   9.533  -2.978  1.00  0.00           C  
ATOM    738  O   TYR A 631     -24.175   8.739  -3.863  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.903  11.996  -3.376  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.880  12.104  -4.491  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -24.304  12.098  -5.833  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.508  12.197  -4.192  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -23.361  12.194  -6.870  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.568  12.309  -5.230  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -21.994  12.307  -6.568  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -21.076  12.393  -7.574  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.704  11.480  -1.692  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -26.034  10.366  -4.182  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.693  12.725  -3.564  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.425  12.256  -2.435  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -25.355  12.020  -6.069  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.171  12.190  -3.165  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -23.699  12.182  -7.897  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.516  12.395  -4.998  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -21.488  12.442  -8.439  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.931   9.497  -1.760  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -22.934   8.514  -1.364  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.465   7.101  -1.603  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.773   6.285  -2.207  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.527   8.725   0.097  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.230  10.178  -1.072  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.048   8.659  -1.984  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -22.117   9.727   0.227  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -23.386   8.602   0.756  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -21.767   7.993   0.369  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.692   6.810  -1.157  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.296   5.500  -1.377  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.414   5.194  -2.873  1.00  0.00           C  
ATOM    769  O   LYS A 633     -24.998   4.122  -3.311  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.658   5.403  -0.682  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.468   5.306   0.835  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -27.786   5.093   1.586  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -28.710   6.302   1.427  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -29.859   6.230   2.348  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.225   7.529  -0.672  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.641   4.743  -0.946  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.264   6.268  -0.946  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.164   4.499  -1.024  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -25.827   4.448   1.041  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -25.974   6.207   1.202  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.280   4.192   1.216  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -27.553   4.954   2.643  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.139   7.205   1.638  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.088   6.350   0.406  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.530   6.203   3.302  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.446   7.041   2.220  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.397   5.396   2.156  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.973   6.119  -3.659  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -26.124   5.924  -5.098  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.767   5.626  -5.741  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.613   4.614  -6.423  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.799   7.141  -5.740  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -28.276   7.228  -5.326  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -29.026   8.340  -6.070  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -28.492   9.734  -5.724  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -29.327  10.792  -6.320  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.291   6.990  -3.241  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.761   5.054  -5.265  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -26.263   8.044  -5.450  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.747   7.035  -6.825  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -28.759   6.279  -5.566  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -28.357   7.384  -4.251  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -28.946   8.169  -7.146  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -30.079   8.281  -5.790  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -28.485   9.863  -4.641  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -27.477   9.848  -6.105  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -29.333  10.693  -7.325  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -30.271  10.718  -5.970  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -28.950  11.697  -6.077  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.777   6.489  -5.498  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.424   6.320  -6.007  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.897   4.946  -5.604  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.441   4.196  -6.460  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.515   7.455  -5.506  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -20.030   7.153  -5.753  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.865   8.761  -6.231  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.970   7.288  -4.905  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -22.458   6.356  -7.097  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.661   7.593  -4.434  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.861   6.943  -6.809  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.432   8.014  -5.461  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.700   6.301  -5.158  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.923   8.995  -6.120  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -21.279   9.573  -5.805  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -21.630   8.671  -7.292  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.960   4.611  -4.312  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.503   3.325  -3.806  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.143   2.201  -4.623  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.440   1.327  -5.124  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -21.789   3.242  -2.296  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.111   2.052  -1.598  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -21.873   0.730  -1.687  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.011   0.720  -2.204  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.295  -0.270  -1.213  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.359   5.274  -3.655  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.423   3.283  -3.953  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.374   4.141  -1.841  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -22.862   3.237  -2.105  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.107   1.915  -2.001  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.016   2.289  -0.539  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.467   2.252  -4.788  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.219   1.291  -5.576  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.662   1.182  -6.993  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.362   0.084  -7.459  1.00  0.00           O  
ATOM    845  H   GLY A 637     -23.978   3.019  -4.361  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.175   0.315  -5.094  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.259   1.612  -5.628  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.517   2.322  -7.676  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -23.005   2.385  -9.041  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.622   1.737  -9.132  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.391   0.871  -9.972  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.939   3.842  -9.532  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -24.288   4.555  -9.536  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -25.293   3.890  -9.867  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -24.286   5.767  -9.224  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.781   3.186  -7.212  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.682   1.827  -9.689  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -22.244   4.408  -8.912  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.560   3.844 -10.554  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.702   2.161  -8.260  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.338   1.653  -8.218  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.354   0.138  -8.019  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.668  -0.594  -8.732  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.550   2.339  -7.096  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.345   3.825  -7.394  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.350   4.205  -8.851  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.480   5.996  -8.762  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.976   2.866  -7.585  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.856   1.888  -9.168  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.080   2.228  -6.149  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.569   1.868  -7.004  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.305   4.308  -7.543  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.865   4.290  -6.536  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -17.097   6.326  -7.797  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.901   6.434  -9.572  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.530   6.265  -8.863  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.144  -0.326  -7.049  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.291  -1.741  -6.745  1.00  0.00           C  
ATOM    879  C   TYR A 640     -20.760  -2.478  -8.003  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.150  -3.454  -8.439  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.268  -1.905  -5.571  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.070  -3.142  -4.722  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -21.233  -4.423  -5.270  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -20.754  -3.008  -3.359  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.130  -5.558  -4.449  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -20.660  -4.142  -2.541  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -20.909  -5.411  -3.073  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -21.045  -6.489  -2.252  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.680   0.342  -6.501  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.310  -2.114  -6.451  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.140  -1.057  -4.904  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.297  -1.882  -5.930  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -21.453  -4.534  -6.317  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -20.657  -2.031  -2.918  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -21.243  -6.541  -4.870  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -20.480  -4.026  -1.490  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -20.898  -6.314  -1.312  1.00  0.00           H  
ATOM    898  N   GLU A 641     -21.833  -1.984  -8.620  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.411  -2.528  -9.840  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.593  -2.091 -11.061  1.00  0.00           C  
ATOM    901  O   GLU A 641     -22.148  -1.585 -12.033  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.872  -2.064  -9.936  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -24.708  -2.653  -8.791  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -26.067  -1.979  -8.649  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -26.635  -1.592  -9.694  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -26.522  -1.882  -7.488  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.266  -1.153  -8.228  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.399  -3.617  -9.801  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.901  -0.973  -9.898  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.303  -2.383 -10.886  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -24.863  -3.715  -8.983  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -24.184  -2.532  -7.844  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.276  -2.307 -11.019  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.333  -1.972 -12.080  1.00  0.00           C  
ATOM    915  C   SER A 642     -17.980  -2.615 -11.774  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.437  -3.342 -12.601  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.172  -0.448 -12.218  1.00  0.00           C  
ATOM    918  OG  SER A 642     -20.256   0.122 -12.923  1.00  0.00           O  
ATOM    919  H   SER A 642     -19.908  -2.749 -10.183  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.692  -2.377 -13.028  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -19.090   0.016 -11.235  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.263  -0.233 -12.782  1.00  0.00           H  
ATOM    923  HG  SER A 642     -21.080  -0.189 -12.524  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.433  -2.330 -10.589  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.135  -2.825 -10.163  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.030  -4.349 -10.287  1.00  0.00           C  
ATOM    927  O   ALA A 643     -16.896  -5.086  -9.817  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -15.871  -2.373  -8.730  1.00  0.00           C  
ATOM    929  H   ALA A 643     -17.937  -1.723  -9.950  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.386  -2.359 -10.802  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -16.668  -2.737  -8.085  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -14.919  -2.777  -8.392  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.847  -1.286  -8.682  1.00  0.00           H  
ATOM    934  N   ASN A 644     -14.952  -4.822 -10.916  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -14.707  -6.240 -11.148  1.00  0.00           C  
ATOM    936  C   ASN A 644     -14.208  -6.981  -9.906  1.00  0.00           C  
ATOM    937  O   ASN A 644     -14.112  -8.205  -9.930  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -13.719  -6.424 -12.311  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -12.267  -6.079 -11.962  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -11.972  -5.493 -10.925  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -11.334  -6.441 -12.837  1.00  0.00           N  
ATOM    942  H   ASN A 644     -14.266  -4.163 -11.273  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -15.648  -6.700 -11.449  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -13.750  -7.471 -12.615  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -14.038  -5.813 -13.156  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -11.586  -6.919 -13.688  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -10.372  -6.221 -12.631  1.00  0.00           H  
ATOM    948  N   SER A 645     -13.851  -6.264  -8.838  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.295  -6.849  -7.634  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.394  -5.840  -6.495  1.00  0.00           C  
ATOM    951  O   SER A 645     -13.524  -4.637  -6.735  1.00  0.00           O  
ATOM    952  CB  SER A 645     -11.830  -7.221  -7.887  1.00  0.00           C  
ATOM    953  OG  SER A 645     -11.238  -7.707  -6.696  1.00  0.00           O  
ATOM    954  H   SER A 645     -13.925  -5.257  -8.858  1.00  0.00           H  
ATOM    955  HA  SER A 645     -13.834  -7.755  -7.364  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -11.772  -7.992  -8.658  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.292  -6.338  -8.239  1.00  0.00           H  
ATOM    958  HG  SER A 645     -10.276  -7.690  -6.803  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.258  -6.344  -5.265  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.216  -5.534  -4.059  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.079  -4.519  -4.181  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.255  -3.369  -3.796  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.048  -6.425  -2.818  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -12.822  -5.587  -1.548  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -12.857  -6.458  -0.285  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -12.300  -5.751   0.880  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -12.881  -4.741   1.545  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -14.093  -4.305   1.191  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -12.233  -4.163   2.563  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.082  -7.337  -5.193  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.162  -4.999  -3.967  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -13.950  -7.027  -2.697  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.195  -7.090  -2.955  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -11.842  -5.108  -1.600  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -13.584  -4.809  -1.484  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -13.874  -6.793  -0.078  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -12.240  -7.341  -0.453  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -11.385  -6.056   1.185  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -14.558  -4.727   0.404  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -14.544  -3.567   1.710  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -11.332  -4.513   2.848  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -12.579  -3.306   2.988  1.00  0.00           H  
ATOM    983  N   ASP A 647     -10.921  -4.930  -4.716  1.00  0.00           N  
ATOM    984  CA  ASP A 647      -9.789  -4.018  -4.872  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.162  -2.845  -5.784  1.00  0.00           C  
ATOM    986  O   ASP A 647      -9.938  -1.690  -5.428  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -8.511  -4.744  -5.324  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.596  -5.382  -6.708  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -8.431  -4.642  -7.701  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -8.832  -6.609  -6.749  1.00  0.00           O  
ATOM    991  H   ASP A 647     -10.839  -5.888  -5.027  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.570  -3.605  -3.886  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -7.693  -4.022  -5.340  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.263  -5.515  -4.593  1.00  0.00           H  
ATOM    995  N   GLU A 648     -10.760  -3.139  -6.942  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.171  -2.122  -7.896  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.173  -1.178  -7.238  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.005   0.041  -7.263  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -11.673  -2.788  -9.182  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -11.945  -1.748 -10.275  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -12.035  -2.394 -11.652  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -13.116  -2.948 -11.948  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -11.018  -2.322 -12.376  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -10.943  -4.105  -7.159  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.295  -1.541  -8.159  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -10.892  -3.461  -9.540  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -12.575  -3.371  -8.994  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -12.881  -1.236 -10.060  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -11.141  -1.010 -10.292  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.192  -1.758  -6.605  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.197  -1.027  -5.849  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.510  -0.095  -4.840  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -13.800   1.098  -4.806  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.125  -2.063  -5.206  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -15.970  -1.601  -4.043  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.138  -0.848  -4.266  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -15.725  -2.157  -2.776  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.099  -0.728  -3.246  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -16.679  -2.030  -1.759  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -17.880  -1.345  -2.002  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -18.830  -1.316  -1.025  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.243  -2.773  -6.608  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -14.787  -0.411  -6.529  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -15.790  -2.456  -5.972  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.519  -2.898  -4.864  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.344  -0.443  -5.247  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -14.848  -2.764  -2.605  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.016  -0.190  -3.441  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.503  -2.512  -0.810  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -19.651  -0.874  -1.269  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.571  -0.621  -4.051  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -11.798   0.156  -3.090  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.106   1.330  -3.770  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.248   2.466  -3.319  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -10.769  -0.732  -2.368  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.126  -1.044  -0.932  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -12.450  -1.378  -0.594  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -10.171  -0.856   0.085  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -12.841  -1.408   0.751  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -10.559  -0.925   1.431  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -11.895  -1.191   1.763  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -12.274  -1.317   3.065  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.363  -1.607  -4.143  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.489   0.589  -2.366  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -10.626  -1.670  -2.897  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650      -9.806  -0.221  -2.368  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.185  -1.536  -1.368  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -9.145  -0.622  -0.159  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -13.874  -1.585   1.002  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650      -9.813  -0.790   2.196  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -11.802  -0.722   3.666  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.360   1.065  -4.848  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.676   2.120  -5.581  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.674   3.202  -5.972  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.388   4.383  -5.827  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.016   1.594  -6.858  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.130   0.394  -6.700  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.371   0.045  -5.608  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -7.937  -0.552  -7.663  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -6.732  -1.098  -5.920  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.038  -1.497  -7.166  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.288   0.104  -5.173  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -8.909   2.560  -4.942  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -9.792   1.335  -7.578  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.411   2.391  -7.288  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -7.324   0.535  -4.728  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.412  -0.534  -8.633  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -6.063  -1.625  -5.256  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.826   2.803  -6.505  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.845   3.733  -6.964  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.414   4.558  -5.805  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.471   5.782  -5.900  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.916   2.974  -7.752  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.353   2.417  -9.074  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.208   1.246  -9.562  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -13.306   3.489 -10.169  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -11.992   1.805  -6.621  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.373   4.439  -7.643  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.297   2.158  -7.137  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.737   3.652  -7.970  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.342   2.041  -8.926  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -15.244   1.561  -9.695  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -13.814   0.880 -10.510  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -14.164   0.440  -8.830  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -12.709   4.340  -9.851  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -12.852   3.066 -11.065  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -14.314   3.830 -10.405  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.813   3.928  -4.697  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.334   4.670  -3.551  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.270   5.626  -3.002  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.534   6.810  -2.789  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.839   3.721  -2.455  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.030   2.835  -2.860  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.637   2.224  -1.592  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.116   3.592  -3.636  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.737   2.916  -4.648  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.160   5.299  -3.882  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -14.019   3.078  -2.127  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -15.140   4.336  -1.606  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.681   2.021  -3.492  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -15.883   1.630  -1.073  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -16.994   3.012  -0.928  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -17.475   1.580  -1.851  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.432   4.476  -3.085  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -16.736   3.892  -4.613  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -17.975   2.941  -3.794  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -12.052   5.124  -2.790  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.960   5.953  -2.305  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.640   7.063  -3.316  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.331   8.184  -2.919  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.760   5.082  -1.941  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.870   4.146  -2.997  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.289   6.433  -1.384  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.477   4.454  -2.785  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.925   5.730  -1.682  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.005   4.459  -1.073  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.751   6.785  -4.620  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.566   7.785  -5.663  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.629   8.868  -5.513  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -11.305  10.050  -5.583  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.602   7.138  -7.057  1.00  0.00           C  
ATOM   1122  CG  GLU A 655     -10.349   8.149  -8.189  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -11.612   8.576  -8.938  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655     -12.692   8.594  -8.312  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -11.473   8.874 -10.144  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -11.004   5.845  -4.901  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.586   8.242  -5.522  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.813   6.392  -7.088  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.552   6.631  -7.216  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655      -9.858   9.041  -7.798  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.680   7.689  -8.912  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.887   8.474  -5.295  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.972   9.421  -5.090  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.569  10.334  -3.930  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.469  11.545  -4.112  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -15.288   8.667  -4.842  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -16.547   9.534  -4.942  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.835   9.975  -6.385  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -18.123  10.796  -6.432  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -18.474  11.184  -7.809  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -13.093   7.480  -5.264  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -14.078  10.024  -5.991  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.379   7.861  -5.569  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.276   8.237  -3.844  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -17.385   8.931  -4.591  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.452  10.391  -4.276  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -16.022  10.587  -6.775  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.941   9.090  -7.018  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -18.945  10.218  -6.014  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -17.993  11.698  -5.838  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -18.595  10.359  -8.378  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -19.342  11.709  -7.793  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -17.742  11.760  -8.200  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.283   9.744  -2.761  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.834  10.469  -1.573  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.718  11.454  -1.930  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.816  12.642  -1.620  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.392   9.475  -0.479  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.638   8.798   0.115  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.530  10.161   0.594  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.311   7.694   1.125  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.349   8.729  -2.716  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.672  11.056  -1.192  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.783   8.701  -0.937  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.274   9.544   0.591  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.199   8.344  -0.700  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.032  11.051   0.971  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.318   9.488   1.420  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.568  10.455   0.176  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.588   6.998   0.701  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -12.915   8.122   2.044  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.222   7.150   1.372  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.661  10.953  -2.578  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.527  11.753  -3.001  1.00  0.00           C  
ATOM   1175  C   TYR A 658     -10.033  12.969  -3.770  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.798  14.102  -3.354  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.560  10.895  -3.833  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.382  11.641  -4.429  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -7.499  12.256  -5.690  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -6.137  11.623  -3.776  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -6.388  12.889  -6.273  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -5.008  12.181  -4.398  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -5.141  12.848  -5.626  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -4.055  13.442  -6.194  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.655   9.962  -2.795  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -9.001  12.102  -2.113  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.187  10.085  -3.207  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -9.099  10.436  -4.657  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -8.436  12.236  -6.226  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -6.031  11.134  -2.822  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -6.493  13.372  -7.233  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -4.036  12.070  -3.947  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -4.261  13.916  -7.002  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.754  12.737  -4.868  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.307  13.795  -5.693  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -12.036  14.839  -4.874  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.714  16.025  -4.984  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -12.250  13.229  -6.759  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.482  12.496  -7.855  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -12.434  12.123  -8.993  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -11.651  12.091 -10.305  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -12.405  11.407 -11.369  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.954  11.774  -5.121  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.507  14.339  -6.187  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.991  12.563  -6.319  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.772  14.073  -7.215  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -10.709  13.158  -8.226  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -10.999  11.600  -7.465  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -12.891  11.158  -8.774  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -13.223  12.870  -9.088  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -11.457  13.124 -10.603  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659     -10.702  11.572 -10.158  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -13.307  11.844 -11.491  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -11.888  11.456 -12.235  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -12.526  10.435 -11.112  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -13.035  14.422  -4.090  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.870  15.416  -3.436  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -13.068  16.365  -2.547  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.543  17.460  -2.265  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -15.090  14.833  -2.672  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.678  13.518  -3.204  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -16.245  15.842  -2.577  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -15.947  13.469  -4.714  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.262  13.431  -4.039  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.179  16.005  -4.300  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.760  14.629  -1.652  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -15.006  12.726  -2.900  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -16.619  13.312  -2.698  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -15.898  16.816  -2.243  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.734  15.952  -3.542  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -16.982  15.486  -1.858  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -15.148  13.913  -5.301  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -16.031  12.425  -5.011  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -16.878  13.987  -4.943  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.859  15.980  -2.127  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -11.023  16.847  -1.323  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.867  17.420  -2.150  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.790  18.627  -2.361  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.520  16.065  -0.103  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.667  15.561   0.789  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -11.149  14.742   1.970  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661      -9.961  14.448   2.061  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -12.025  14.355   2.893  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.495  15.073  -2.399  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.620  17.699  -0.997  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.947  15.205  -0.448  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.868  16.711   0.487  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -12.228  16.416   1.167  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.337  14.925   0.210  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -13.015  14.591   2.830  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -11.686  13.822   3.677  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -8.961  16.564  -2.621  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.772  16.963  -3.362  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.098  17.702  -4.661  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.392  18.649  -5.002  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.868  15.744  -3.625  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.783  15.548  -2.555  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.273  15.442  -1.104  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -7.067  14.160  -0.841  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.473  14.072   0.573  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.113  15.574  -2.470  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.213  17.673  -2.751  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.457  14.835  -3.734  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.340  15.899  -4.567  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -5.219  14.649  -2.807  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.092  16.391  -2.617  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.392  15.443  -0.458  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -6.876  16.314  -0.845  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -7.960  14.144  -1.461  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -6.455  13.292  -1.088  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -6.656  14.070   1.168  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -8.060  14.859   0.817  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -8.001  13.227   0.730  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.139  17.292  -5.393  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.474  17.957  -6.647  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.407  19.129  -6.396  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.188  20.240  -6.869  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.126  16.971  -7.624  1.00  0.00           C  
ATOM   1279  CG  GLU A 663      -9.058  15.990  -8.139  1.00  0.00           C  
ATOM   1280  CD  GLU A 663      -9.523  15.158  -9.330  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -10.607  15.467  -9.871  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -8.784  14.209  -9.670  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.731  16.536  -5.066  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.579  18.359  -7.122  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663     -10.986  16.464  -7.166  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -10.502  17.555  -8.466  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663      -8.187  16.552  -8.472  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -8.745  15.325  -7.335  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.492  18.835  -5.691  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.562  19.784  -5.453  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -12.209  20.865  -4.426  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -12.887  21.890  -4.396  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.819  18.995  -5.092  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -14.631  18.554  -6.320  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -13.913  17.460  -7.126  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -15.972  18.022  -5.814  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.602  17.877  -5.372  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -12.764  20.318  -6.384  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.505  18.098  -4.565  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.451  19.600  -4.441  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -14.828  19.411  -6.966  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -13.654  16.625  -6.477  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -14.554  17.091  -7.926  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.004  17.852  -7.577  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -15.790  17.213  -5.113  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.511  18.815  -5.295  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -16.574  17.659  -6.646  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -11.174  20.669  -3.596  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -10.668  21.615  -2.600  1.00  0.00           C  
ATOM   1310  C   GLU A 665     -11.584  21.784  -1.390  1.00  0.00           C  
ATOM   1311  O   GLU A 665     -11.154  21.654  -0.247  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -10.363  22.988  -3.215  1.00  0.00           C  
ATOM   1313  CG  GLU A 665      -9.450  22.891  -4.445  1.00  0.00           C  
ATOM   1314  CD  GLU A 665      -9.036  24.274  -4.932  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665      -9.826  24.869  -5.696  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665      -7.943  24.719  -4.517  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -10.669  19.791  -3.642  1.00  0.00           H  
ATOM   1318  HA  GLU A 665      -9.726  21.213  -2.232  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -11.294  23.498  -3.475  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665      -9.863  23.588  -2.454  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665      -8.555  22.319  -4.191  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665      -9.965  22.382  -5.259  1.00  0.00           H  
ATOM   1323  N   GLU A 666     -12.839  22.143  -1.646  1.00  0.00           N  
ATOM   1324  CA  GLU A 666     -13.845  22.438  -0.644  1.00  0.00           C  
ATOM   1325  C   GLU A 666     -13.368  23.585   0.247  1.00  0.00           C  
ATOM   1326  O   GLU A 666     -13.979  24.652   0.271  1.00  0.00           O  
ATOM   1327  CB  GLU A 666     -14.230  21.186   0.162  1.00  0.00           C  
ATOM   1328  CG  GLU A 666     -14.674  20.040  -0.757  1.00  0.00           C  
ATOM   1329  CD  GLU A 666     -15.058  18.793   0.037  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666     -14.171  18.275   0.749  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666     -16.235  18.388  -0.076  1.00  0.00           O  
ATOM   1332  H   GLU A 666     -13.085  22.263  -2.622  1.00  0.00           H  
ATOM   1333  HA  GLU A 666     -14.707  22.790  -1.206  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666     -13.382  20.854   0.764  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666     -15.052  21.437   0.835  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666     -15.525  20.361  -1.358  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666     -13.858  19.773  -1.427  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -9.120   1.114 -19.840  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -7.846   1.809 -19.834  1.00  0.00           C  
ATOM   1341  C   THR B 119      -7.840   2.851 -18.715  1.00  0.00           C  
ATOM   1342  O   THR B 119      -7.090   2.744 -17.743  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -7.672   2.469 -21.210  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -8.880   3.132 -21.551  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -7.369   1.418 -22.283  1.00  0.00           C  
ATOM   1346  H   THR B 119      -9.787   1.482 -20.507  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -7.035   1.102 -19.661  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -6.847   3.184 -21.173  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -8.793   3.501 -22.436  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -6.452   0.885 -22.030  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -8.188   0.702 -22.356  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -7.235   1.904 -23.250  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -8.689   3.869 -18.873  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -8.842   4.982 -17.944  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.950   4.507 -16.496  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -8.292   5.045 -15.613  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -10.064   5.821 -18.329  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -10.270   6.962 -17.336  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120      -9.568   7.984 -17.495  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -11.112   6.781 -16.430  1.00  0.00           O  
ATOM   1361  H   ASP B 120      -9.230   3.850 -19.732  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -7.956   5.605 -18.023  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120      -9.922   6.242 -19.325  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -10.957   5.195 -18.335  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.765   3.480 -16.265  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -9.995   2.892 -14.956  1.00  0.00           C  
ATOM   1367  C   SER B 121      -8.704   2.379 -14.301  1.00  0.00           C  
ATOM   1368  O   SER B 121      -8.655   2.262 -13.074  1.00  0.00           O  
ATOM   1369  CB  SER B 121     -11.059   1.801 -15.111  1.00  0.00           C  
ATOM   1370  OG  SER B 121     -10.888   1.133 -16.347  1.00  0.00           O  
ATOM   1371  H   SER B 121     -10.248   3.051 -17.041  1.00  0.00           H  
ATOM   1372  HA  SER B 121     -10.402   3.664 -14.303  1.00  0.00           H  
ATOM   1373  HB2 SER B 121     -11.020   1.096 -14.278  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -12.044   2.273 -15.120  1.00  0.00           H  
ATOM   1375  HG  SER B 121     -10.285   0.390 -16.207  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -7.675   2.068 -15.098  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -6.362   1.649 -14.631  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -5.450   2.877 -14.544  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -4.813   3.102 -13.519  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -5.776   0.540 -15.516  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -6.597  -0.758 -15.447  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -7.942  -0.641 -16.151  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -8.996  -0.690 -15.524  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -7.920  -0.456 -17.468  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.784   2.194 -16.098  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -6.442   1.237 -13.626  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.680   0.880 -16.547  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -4.779   0.310 -15.141  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -6.031  -1.560 -15.922  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -6.760  -1.030 -14.403  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -7.037  -0.403 -17.949  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -8.783  -0.355 -17.985  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.396   3.698 -15.602  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.572   4.908 -15.594  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -4.864   5.748 -14.345  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -3.941   6.205 -13.675  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -4.764   5.723 -16.879  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -4.400   4.963 -18.165  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -3.031   4.264 -18.141  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -1.872   5.234 -17.879  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -0.583   4.522 -17.845  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -5.957   3.477 -16.418  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.530   4.604 -15.521  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -5.804   6.046 -16.947  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -4.146   6.621 -16.814  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -5.160   4.208 -18.357  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -4.424   5.670 -18.996  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -3.033   3.472 -17.390  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -2.876   3.790 -19.112  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -1.843   5.987 -18.669  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -2.001   5.736 -16.920  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -0.435   4.039 -18.719  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123       0.167   5.183 -17.698  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -0.587   3.851 -17.086  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -6.149   5.887 -14.015  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.660   6.533 -12.815  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.887   6.039 -11.592  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -5.178   6.817 -10.955  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -8.154   6.193 -12.738  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.880   6.640 -11.461  1.00  0.00           C  
ATOM   1421  CD  ARG B 124     -10.260   5.971 -11.421  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -10.125   4.508 -11.360  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124      -9.845   3.786 -10.268  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124      -9.927   4.328  -9.050  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124      -9.472   2.515 -10.431  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.830   5.455 -14.628  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -6.547   7.617 -12.862  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -8.660   6.652 -13.588  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -8.240   5.111 -12.845  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -8.323   6.347 -10.571  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -8.992   7.726 -11.469  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124     -10.848   6.338 -10.582  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124     -10.805   6.232 -12.331  1.00  0.00           H  
ATOM   1434  HE  ARG B 124     -10.096   4.029 -12.249  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -10.272   5.269  -8.953  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124      -9.731   3.784  -8.223  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124      -9.286   2.188 -11.377  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124      -9.258   1.912  -9.651  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -6.015   4.753 -11.248  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -5.350   4.239 -10.062  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -3.832   4.378 -10.158  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -3.205   4.754  -9.173  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -5.825   2.820  -9.699  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -5.105   1.693 -10.458  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -5.863   0.366 -10.391  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -7.117   0.440 -11.154  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -7.934  -0.590 -11.412  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -7.741  -1.783 -10.842  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -8.952  -0.401 -12.255  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -6.589   4.136 -11.804  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -5.668   4.900  -9.253  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -5.651   2.661  -8.634  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -6.897   2.765  -9.871  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -5.005   1.950 -11.505  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -4.108   1.557 -10.038  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -5.233  -0.409 -10.832  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -6.045   0.112  -9.349  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -7.323   1.324 -11.605  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -6.998  -1.903 -10.169  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -8.358  -2.557 -11.042  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -9.035   0.500 -12.713  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -9.608  -1.146 -12.476  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -3.232   4.102 -11.319  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.789   4.220 -11.494  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -1.310   5.631 -11.133  1.00  0.00           C  
ATOM   1466  O   GLU B 126      -0.448   5.814 -10.274  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -1.407   3.899 -12.946  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -1.636   2.432 -13.330  1.00  0.00           C  
ATOM   1469  CD  GLU B 126      -1.610   2.259 -14.847  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -0.683   2.823 -15.469  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126      -2.527   1.587 -15.365  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -3.802   3.812 -12.110  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -1.290   3.506 -10.834  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -1.986   4.534 -13.616  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -0.349   4.123 -13.094  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -0.854   1.815 -12.888  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126      -2.597   2.082 -12.954  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.861   6.635 -11.815  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.488   8.027 -11.629  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.815   8.466 -10.204  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.936   8.953  -9.497  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -2.169   8.913 -12.693  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -1.695   8.513 -14.106  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -1.848  10.396 -12.446  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -2.575   9.100 -15.214  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.585   6.420 -12.493  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.409   8.126 -11.756  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -3.249   8.770 -12.625  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -0.665   8.841 -14.253  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -1.723   7.431 -14.226  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -2.198  10.716 -11.465  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -0.772  10.559 -12.505  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -2.343  11.022 -13.188  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -3.616   8.823 -15.047  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -2.488  10.186 -15.247  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -2.253   8.699 -16.175  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -3.068   8.309  -9.772  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -3.464   8.773  -8.452  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -2.714   8.042  -7.335  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -2.421   8.654  -6.317  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.982   8.742  -8.274  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.724   9.933  -8.913  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -5.518  10.080 -10.425  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -7.221   9.771  -8.643  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.768   7.884 -10.374  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -3.169   9.820  -8.371  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -5.388   7.788  -8.610  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -5.153   8.838  -7.207  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -5.385  10.852  -8.435  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -5.842   9.178 -10.939  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -6.110  10.921 -10.791  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -4.474  10.282 -10.652  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -7.403   9.756  -7.569  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -7.775  10.604  -9.079  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -7.566   8.836  -9.086  1.00  0.00           H  
ATOM   1516  N   SER B 129      -2.351   6.764  -7.495  1.00  0.00           N  
ATOM   1517  CA  SER B 129      -1.539   6.099  -6.477  1.00  0.00           C  
ATOM   1518  C   SER B 129      -0.216   6.849  -6.312  1.00  0.00           C  
ATOM   1519  O   SER B 129       0.268   7.009  -5.192  1.00  0.00           O  
ATOM   1520  CB  SER B 129      -1.309   4.623  -6.806  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -2.540   3.936  -6.702  1.00  0.00           O  
ATOM   1522  H   SER B 129      -2.587   6.266  -8.346  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -2.059   6.151  -5.521  1.00  0.00           H  
ATOM   1524  HB2 SER B 129      -0.892   4.517  -7.809  1.00  0.00           H  
ATOM   1525  HB3 SER B 129      -0.603   4.200  -6.089  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -3.072   4.199  -7.466  1.00  0.00           H  
ATOM   1527  N   ARG B 130       0.336   7.385  -7.405  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       1.540   8.206  -7.376  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.182   9.644  -6.958  1.00  0.00           C  
ATOM   1530  O   ARG B 130       1.658  10.608  -7.551  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.233   8.136  -8.745  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       2.736   6.713  -9.034  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       3.216   6.579 -10.481  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       2.081   6.568 -11.415  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       2.197   6.582 -12.751  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       3.407   6.612 -13.320  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       1.102   6.562 -13.515  1.00  0.00           N  
ATOM   1538  H   ARG B 130      -0.139   7.294  -8.297  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       2.235   7.813  -6.631  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.538   8.450  -9.522  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       3.088   8.813  -8.755  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       3.565   6.494  -8.358  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       1.949   5.979  -8.861  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       3.893   7.404 -10.709  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       3.755   5.635 -10.581  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       1.158   6.478 -10.997  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       4.229   6.614 -12.735  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       3.512   6.623 -14.323  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       0.190   6.563 -13.083  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       1.174   6.564 -14.522  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.374   9.769  -5.901  1.00  0.00           N  
ATOM   1552  CA  ARG B 131      -0.097  10.967  -5.219  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.423  10.385  -3.839  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.561   9.978  -3.601  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -1.344  11.605  -5.866  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -1.237  11.957  -7.355  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -0.301  13.141  -7.627  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -0.381  13.563  -9.033  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131       0.134  12.895 -10.077  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131       0.845  11.778  -9.894  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -0.071  13.357 -11.315  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.098   8.908  -5.440  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       0.690  11.719  -5.171  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -2.203  10.947  -5.760  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.581  12.514  -5.310  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131      -0.936  11.080  -7.924  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -2.233  12.239  -7.697  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -0.614  13.982  -7.007  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131       0.728  12.897  -7.363  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -0.891  14.415  -9.213  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131       1.025  11.439  -8.950  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131       1.209  11.251 -10.671  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -0.608  14.201 -11.452  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131       0.312  12.877 -12.115  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.589  10.247  -2.968  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.510   9.575  -1.679  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.810   9.695  -0.915  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -1.248   8.719  -0.316  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.707  10.097  -0.900  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.767  10.212  -1.993  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       1.956  10.698  -3.195  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.675   8.514  -1.873  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.474  11.087  -0.512  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       1.999   9.412  -0.106  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       3.567  10.902  -1.724  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.179   9.223  -2.205  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       1.972  11.790  -3.215  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.382  10.299  -4.116  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.462  10.856  -0.947  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.751  11.079  -0.312  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -3.281  12.465  -0.701  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -2.280  13.460  -0.536  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.756   9.977  -0.687  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -4.461   9.459   0.175  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -1.567  14.182  -1.798  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -0.859  13.057  -2.455  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -0.691  15.187  -1.162  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -2.712  14.726  -2.558  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -1.062  11.623  -1.477  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.599  11.062   0.769  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -3.647  12.454  -1.728  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -4.118  12.706  -0.046  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.802   9.583  -1.963  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.675   8.515  -2.440  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.321   7.213  -1.714  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.191   6.511  -1.203  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.472   8.356  -3.952  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -5.365   7.345  -4.653  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -4.909   6.024  -4.838  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -6.507   7.783  -5.349  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -5.584   5.158  -5.716  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -7.098   6.957  -6.322  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -6.680   5.623  -6.457  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -7.294   4.796  -7.348  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -3.146   9.992  -2.624  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.716   8.785  -2.239  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.610   9.325  -4.431  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.436   8.063  -4.118  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -4.024   5.679  -4.326  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.813   8.817  -5.285  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -5.228   4.151  -5.868  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -7.787   7.382  -7.037  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -7.957   5.245  -7.876  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -3.022   6.905  -1.647  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.513   5.718  -0.977  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.942   5.731   0.494  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.440   4.732   1.014  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -0.984   5.648  -1.124  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.462   4.215  -0.952  1.00  0.00           C  
ATOM   1630  CD  ARG B 135      -0.176   3.545  -2.304  1.00  0.00           C  
ATOM   1631  NE  ARG B 135      -1.309   3.609  -3.242  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135      -2.369   2.789  -3.244  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135      -2.581   1.955  -2.221  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135      -3.210   2.808  -4.282  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.358   7.554  -2.045  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -2.963   4.854  -1.465  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.680   6.025  -2.100  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.523   6.279  -0.362  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135       0.480   4.255  -0.402  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -1.166   3.624  -0.365  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       0.663   4.065  -2.769  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       0.126   2.508  -2.149  1.00  0.00           H  
ATOM   1643  HE  ARG B 135      -1.232   4.287  -3.987  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135      -1.937   1.960  -1.446  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135      -3.367   1.324  -2.213  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135      -2.978   3.351  -5.115  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135      -4.024   2.215  -4.302  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.777   6.880   1.157  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.201   7.051   2.538  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.704   6.798   2.639  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.145   6.113   3.558  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.825   8.440   3.074  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -1.308   8.680   3.160  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -0.542   7.668   4.030  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -1.112   7.498   5.445  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -1.177   8.778   6.172  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.373   7.669   0.664  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.710   6.292   3.146  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -3.258   9.203   2.429  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.263   8.563   4.064  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -0.884   8.653   2.158  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -1.147   9.685   3.552  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -0.528   6.696   3.534  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136       0.494   8.004   4.108  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -2.109   7.057   5.404  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -0.469   6.815   6.003  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -0.254   9.184   6.230  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -1.792   9.413   5.683  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -1.533   8.620   7.103  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.499   7.310   1.695  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.932   7.052   1.696  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.184   5.545   1.559  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -8.016   5.028   2.293  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.680   7.897   0.654  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.592   9.390   1.018  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -9.167   7.506   0.623  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.780  10.276  -0.213  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -5.098   7.875   0.951  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.316   7.353   2.672  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.244   7.726  -0.330  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.358   9.634   1.756  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.626   9.633   1.459  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.298   6.451   0.397  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.626   7.702   1.593  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.684   8.078  -0.142  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.631   9.945  -0.803  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.946  11.303   0.106  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.887  10.234  -0.830  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.487   4.819   0.673  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.667   3.364   0.582  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.373   2.723   1.942  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.169   1.932   2.456  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.761   2.715  -0.486  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.336   2.598  -1.907  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -7.680   1.860  -1.952  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.422   3.957  -2.592  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.807   5.286   0.079  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.713   3.159   0.360  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.805   3.237  -0.529  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.554   1.692  -0.168  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -5.630   1.997  -2.483  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -7.611   0.937  -1.376  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -8.486   2.474  -1.555  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.919   1.609  -2.983  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -7.017   4.644  -1.997  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -5.415   4.360  -2.697  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.872   3.849  -3.579  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.222   3.063   2.529  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.825   2.542   3.831  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -5.920   2.805   4.865  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.330   1.897   5.584  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.490   3.155   4.267  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.149   2.761   5.700  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -3.202   3.586   6.604  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -2.797   1.498   5.924  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.610   3.721   2.051  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.693   1.462   3.742  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.696   2.828   3.595  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.554   4.241   4.221  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -2.756   0.829   5.171  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -2.572   1.229   6.869  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.412   4.041   4.926  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.468   4.444   5.841  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.753   3.658   5.563  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.377   3.150   6.487  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.688   5.957   5.731  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.715   6.484   6.729  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -8.878   5.849   7.792  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.313   7.533   6.410  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -6.033   4.740   4.296  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.130   4.216   6.854  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.745   6.471   5.917  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -8.025   6.201   4.723  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.146   3.530   4.293  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.334   2.789   3.884  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.224   1.335   4.343  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.215   0.708   4.717  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.557   2.893   2.369  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -11.968   2.436   1.951  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.042   3.434   2.410  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.035   2.339   0.422  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.578   3.952   3.572  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.174   3.261   4.379  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.420   3.927   2.050  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.810   2.278   1.865  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.192   1.458   2.387  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.751   4.450   2.144  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -13.991   3.208   1.924  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.189   3.366   3.485  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.230   1.709   0.047  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -12.988   1.905   0.120  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -11.939   3.331  -0.021  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.006   0.789   4.318  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -8.753  -0.557   4.801  1.00  0.00           C  
ATOM   1755  C   SER B 142      -8.896  -0.565   6.325  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.676  -1.335   6.875  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.367  -1.027   4.339  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.223  -0.825   2.944  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.230   1.347   3.978  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.495  -1.242   4.391  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -6.579  -0.487   4.864  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.263  -2.090   4.564  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.259   0.121   2.749  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.160   0.316   7.007  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.161   0.436   8.459  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.565   0.634   9.033  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.871   0.123  10.107  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.231   1.580   8.886  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.937   1.490  10.266  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.562   0.941   6.479  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.766  -0.497   8.858  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -6.290   1.519   8.337  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.703   2.541   8.670  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -7.756   1.385  10.762  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.407   1.402   8.339  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.761   1.697   8.784  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.697   0.503   8.574  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.807   0.499   9.104  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -12.276   2.940   8.045  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -13.617   3.416   8.599  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.617   3.892   9.753  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -14.618   3.313   7.854  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.082   1.817   7.472  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.735   1.924   9.851  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -11.557   3.751   8.165  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.374   2.716   6.982  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.279  -0.503   7.799  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.104  -1.661   7.507  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -12.882  -2.763   8.547  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -11.754  -3.222   8.716  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -12.809  -2.142   6.086  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -11.349  -0.490   7.393  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.137  -1.340   7.515  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -12.900  -1.293   5.407  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -11.802  -2.552   6.014  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -13.533  -2.907   5.806  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -13.930  -3.213   9.257  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -13.795  -4.263  10.252  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.472  -5.589   9.565  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -14.081  -5.940   8.554  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -15.136  -4.297  10.993  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -16.131  -3.793   9.947  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.313  -2.774   9.153  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -12.992  -4.029  10.954  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -15.391  -5.290  11.364  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -15.104  -3.586  11.822  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -16.415  -4.620   9.293  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -17.021  -3.351  10.397  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -15.657  -2.761   8.120  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -15.413  -1.783   9.598  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 586     -25.662 -14.700  -5.180  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -27.068 -14.369  -5.066  1.00  0.00           C  
ATOM      3  C   GLY A 586     -27.480 -13.305  -6.083  1.00  0.00           C  
ATOM      4  O   GLY A 586     -28.317 -13.562  -6.944  1.00  0.00           O  
ATOM      5  H   GLY A 586     -25.113 -14.753  -4.324  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -27.656 -15.272  -5.230  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -27.268 -13.998  -4.060  1.00  0.00           H  
ATOM      8  N   VAL A 587     -26.903 -12.105  -5.978  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -27.223 -10.991  -6.861  1.00  0.00           C  
ATOM     10  C   VAL A 587     -26.359 -11.021  -8.113  1.00  0.00           C  
ATOM     11  O   VAL A 587     -26.859 -11.047  -9.236  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -27.007  -9.644  -6.142  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -27.321  -8.463  -7.075  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -27.822  -9.560  -4.847  1.00  0.00           C  
ATOM     15  H   VAL A 587     -26.212 -11.959  -5.246  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -28.268 -11.048  -7.164  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -25.961  -9.537  -5.867  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -28.356  -8.516  -7.412  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -27.160  -7.525  -6.546  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -26.662  -8.470  -7.948  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -28.880  -9.714  -5.061  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -27.477 -10.318  -4.142  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -27.683  -8.580  -4.391  1.00  0.00           H  
ATOM     24  N   ARG A 588     -25.050 -10.904  -7.898  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -24.076 -10.715  -8.956  1.00  0.00           C  
ATOM     26  C   ARG A 588     -22.734 -11.345  -8.576  1.00  0.00           C  
ATOM     27  O   ARG A 588     -22.713 -12.409  -7.962  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -24.034  -9.209  -9.290  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -23.773  -8.267  -8.093  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -22.463  -7.473  -8.153  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -22.282  -6.824  -9.465  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -21.126  -6.273  -9.860  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -20.202  -5.996  -8.944  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -20.884  -6.033 -11.153  1.00  0.00           N  
ATOM     35  H   ARG A 588     -24.736 -10.862  -6.941  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.411 -11.243  -9.850  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -23.351  -9.013 -10.108  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.022  -8.953  -9.677  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -24.576  -7.534  -8.079  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -23.805  -8.805  -7.147  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -22.489  -6.718  -7.361  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -21.624  -8.132  -7.922  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -23.044  -6.898 -10.126  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -20.504  -5.823  -7.987  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -19.237  -5.807  -9.196  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -21.616  -6.149 -11.839  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -19.983  -5.666 -11.450  1.00  0.00           H  
ATOM     48  N   LYS A 589     -21.622 -10.710  -8.954  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -20.265 -11.194  -8.735  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.113 -11.643  -7.286  1.00  0.00           C  
ATOM     51  O   LYS A 589     -20.237 -10.800  -6.401  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.220 -10.129  -9.064  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -19.562  -9.210 -10.228  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -19.897  -9.852 -11.574  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.351  -9.550 -11.985  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -21.561  -9.789 -13.423  1.00  0.00           N  
ATOM     57  H   LYS A 589     -21.733  -9.838  -9.441  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -20.083 -11.996  -9.436  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -19.158  -9.467  -8.208  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -18.249 -10.600  -9.226  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -20.405  -8.640  -9.889  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -18.734  -8.520 -10.358  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -19.218  -9.404 -12.302  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -19.710 -10.925 -11.546  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -22.046 -10.187 -11.439  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.606  -8.509 -11.759  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -21.354 -10.753 -13.642  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -22.522  -9.592 -13.664  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -20.954  -9.187 -13.962  1.00  0.00           H  
ATOM     70  N   GLY A 590     -19.903 -12.941  -7.044  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -19.813 -13.587  -5.733  1.00  0.00           C  
ATOM     72  C   GLY A 590     -19.494 -12.649  -4.566  1.00  0.00           C  
ATOM     73  O   GLY A 590     -20.279 -12.540  -3.627  1.00  0.00           O  
ATOM     74  H   GLY A 590     -19.869 -13.554  -7.845  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -20.766 -14.077  -5.533  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -19.041 -14.355  -5.778  1.00  0.00           H  
ATOM     77  N   TRP A 591     -18.353 -11.957  -4.655  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.853 -11.017  -3.657  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.938 -10.112  -3.046  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.887  -9.821  -1.850  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.701 -10.197  -4.257  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -17.093  -9.077  -5.173  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -17.208  -9.137  -6.519  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.432  -7.707  -4.810  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -17.595  -7.904  -7.008  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.760  -6.988  -5.994  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.506  -7.007  -3.589  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.145  -5.642  -5.968  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -17.867  -5.648  -3.554  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.165  -4.966  -4.740  1.00  0.00           C  
ATOM     91  H   TRP A 591     -17.806 -12.089  -5.493  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -17.428 -11.615  -2.850  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -16.152  -9.750  -3.427  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -16.012 -10.864  -4.778  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -17.013 -10.010  -7.126  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -17.742  -7.700  -7.997  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.282  -7.529  -2.674  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.422  -5.132  -6.877  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -17.917  -5.116  -2.618  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.390  -3.917  -4.701  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.909  -9.671  -3.857  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -21.003  -8.795  -3.448  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.560  -9.172  -2.068  1.00  0.00           C  
ATOM    104  O   HIS A 592     -21.656  -8.323  -1.185  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -22.110  -8.759  -4.515  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -22.985  -9.987  -4.584  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -22.647 -11.184  -5.161  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.229 -10.139  -4.031  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -23.668 -12.034  -4.988  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -24.666 -11.438  -4.314  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.878  -9.962  -4.827  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.605  -7.780  -3.431  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.756  -7.906  -4.306  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -21.655  -8.594  -5.491  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -21.775 -11.389  -5.626  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.778  -9.389  -3.480  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -23.672 -13.050  -5.350  1.00  0.00           H  
ATOM    118  N   GLU A 593     -21.927 -10.442  -1.874  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -22.532 -10.903  -0.629  1.00  0.00           C  
ATOM    120  C   GLU A 593     -21.521 -11.031   0.514  1.00  0.00           C  
ATOM    121  O   GLU A 593     -21.909 -10.936   1.676  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -23.375 -12.170  -0.844  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -22.690 -13.252  -1.685  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -23.519 -14.531  -1.729  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -23.487 -15.262  -0.715  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -24.178 -14.747  -2.770  1.00  0.00           O  
ATOM    127  H   GLU A 593     -21.784 -11.102  -2.626  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -23.242 -10.138  -0.303  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -23.636 -12.582   0.133  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -24.301 -11.892  -1.352  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -22.593 -12.899  -2.708  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -21.703 -13.479  -1.283  1.00  0.00           H  
ATOM    133  N   HIS A 594     -20.229 -11.194   0.210  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -19.207 -11.217   1.250  1.00  0.00           C  
ATOM    135  C   HIS A 594     -19.093  -9.806   1.827  1.00  0.00           C  
ATOM    136  O   HIS A 594     -18.930  -9.629   3.034  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -17.864 -11.721   0.708  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -17.895 -13.172   0.301  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -17.403 -14.231   1.032  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -18.434 -13.682  -0.849  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -17.639 -15.351   0.327  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -18.263 -15.068  -0.828  1.00  0.00           N  
ATOM    143  H   HIS A 594     -19.939 -11.188  -0.760  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -19.520 -11.889   2.052  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -17.547 -11.114  -0.139  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -17.117 -11.609   1.495  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -16.953 -14.179   1.934  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -18.914 -13.114  -1.627  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -17.365 -16.346   0.647  1.00  0.00           H  
ATOM    150  N   VAL A 595     -19.214  -8.792   0.966  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.216  -7.400   1.387  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.579  -7.098   2.029  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.503  -6.580   1.406  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.798  -6.507   0.208  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -19.040  -5.011   0.443  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.296  -6.724  -0.032  1.00  0.00           C  
ATOM    157  H   VAL A 595     -19.360  -9.002  -0.017  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.465  -7.270   2.164  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.352  -6.806  -0.681  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -18.562  -4.679   1.362  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.629  -4.453  -0.394  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -20.102  -4.790   0.489  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.727  -6.481   0.866  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -17.101  -7.763  -0.299  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.941  -6.081  -0.833  1.00  0.00           H  
ATOM    166  N   THR A 596     -20.686  -7.502   3.299  1.00  0.00           N  
ATOM    167  CA  THR A 596     -21.871  -7.403   4.141  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.528  -6.020   4.109  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.859  -5.001   3.940  1.00  0.00           O  
ATOM    170  CB  THR A 596     -21.500  -7.717   5.600  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.630  -6.719   6.108  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -20.858  -9.096   5.777  1.00  0.00           C  
ATOM    173  H   THR A 596     -19.885  -8.010   3.655  1.00  0.00           H  
ATOM    174  HA  THR A 596     -22.586  -8.146   3.786  1.00  0.00           H  
ATOM    175  HB  THR A 596     -22.415  -7.703   6.194  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -19.808  -6.751   5.610  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -21.466  -9.855   5.285  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -19.851  -9.121   5.366  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -20.797  -9.329   6.841  1.00  0.00           H  
ATOM    180  N   GLN A 597     -23.840  -5.984   4.369  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.588  -4.739   4.482  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.919  -3.813   5.506  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.894  -2.600   5.317  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.042  -5.040   4.867  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.925  -3.791   4.744  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -28.363  -4.089   5.153  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -29.221  -4.320   4.309  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -28.638  -4.091   6.454  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.332  -6.849   4.535  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.580  -4.253   3.506  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.440  -5.803   4.196  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.080  -5.419   5.890  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -26.546  -2.986   5.373  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.922  -3.449   3.709  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -27.920  -3.893   7.133  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -29.586  -4.284   6.741  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.357  -4.382   6.580  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.645  -3.620   7.596  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.464  -2.893   6.953  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.337  -1.676   7.080  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.168  -4.550   8.718  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.322  -3.782   9.729  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.934  -3.127  10.599  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -20.080  -3.851   9.602  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.385  -5.385   6.666  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.322  -2.878   8.024  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -23.030  -4.977   9.230  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -21.567  -5.360   8.305  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.612  -3.640   6.244  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.465  -3.064   5.558  1.00  0.00           C  
ATOM    211  C   LEU A 599     -19.935  -1.985   4.578  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.394  -0.881   4.566  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.653  -4.178   4.883  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.455  -3.669   4.065  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.530  -2.751   4.870  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.635  -4.870   3.585  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.783  -4.637   6.153  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.840  -2.592   6.318  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.292  -4.850   5.662  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.307  -4.743   4.218  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.818  -3.125   3.192  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.203  -3.266   5.770  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.658  -2.494   4.267  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.037  -1.829   5.145  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.275  -5.564   3.046  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.840  -4.531   2.922  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.198  -5.391   4.436  1.00  0.00           H  
ATOM    228  N   ARG A 600     -20.965  -2.284   3.780  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.528  -1.313   2.848  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.909  -0.026   3.588  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.492   1.063   3.205  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.725  -1.889   2.106  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.257  -3.038   1.212  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.433  -3.544   0.397  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.799  -2.582  -0.647  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.944  -2.591  -1.338  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -25.801  -3.609  -1.210  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -25.218  -1.570  -2.156  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.378  -3.210   3.846  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.801  -1.103   2.069  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.482  -2.233   2.809  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.157  -1.103   1.484  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.464  -2.713   0.540  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -21.878  -3.858   1.816  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -23.131  -4.490  -0.042  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -24.258  -3.700   1.087  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -23.127  -1.848  -0.839  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -25.542  -4.399  -0.638  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -26.667  -3.631  -1.726  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -24.584  -0.777  -2.176  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -26.062  -1.551  -2.707  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.686  -0.158   4.665  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.124   0.962   5.487  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.922   1.759   5.994  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.911   2.988   5.909  1.00  0.00           O  
ATOM    256  CB  SER A 601     -23.990   0.464   6.649  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.096  -0.268   6.157  1.00  0.00           O  
ATOM    258  H   SER A 601     -22.971  -1.093   4.934  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.736   1.619   4.867  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.406  -0.164   7.322  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.358   1.326   7.211  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.774  -1.086   5.760  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.898   1.067   6.503  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.683   1.716   6.971  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.088   2.543   5.831  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.819   3.728   6.006  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.687   0.675   7.505  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.460   1.282   8.143  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.078   1.142   9.459  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.513   2.054   7.522  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -15.929   1.822   9.621  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.548   2.394   8.468  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.956   0.052   6.541  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -19.947   2.389   7.789  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.193   0.061   8.251  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.360   0.024   6.695  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.566   0.624  10.174  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.495   2.343   6.482  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.386   1.896  10.552  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.888   1.930   4.661  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.328   2.616   3.503  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.170   3.844   3.145  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.615   4.922   2.946  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.170   1.644   2.327  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.094   0.580   2.608  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.245  -0.572   1.618  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.675   1.150   2.491  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.143   0.951   4.573  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.340   2.987   3.776  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.127   1.157   2.144  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.896   2.202   1.430  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.226   0.178   3.611  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.147  -0.194   0.600  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.477  -1.324   1.800  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.223  -1.034   1.744  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.535   1.618   1.517  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.494   1.884   3.274  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -14.946   0.347   2.601  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.500   3.708   3.102  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.390   4.841   2.851  1.00  0.00           C  
ATOM    301  C   VAL A 604     -21.083   5.943   3.870  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.870   7.093   3.489  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.873   4.414   2.893  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.836   5.612   2.863  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.203   3.519   1.693  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.900   2.794   3.292  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.176   5.237   1.858  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.063   3.856   3.808  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.697   6.188   1.948  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -24.866   5.257   2.901  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -23.682   6.263   3.724  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.551   2.654   1.675  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.232   3.169   1.764  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.073   4.077   0.766  1.00  0.00           H  
ATOM    315  N   HIS A 605     -21.032   5.602   5.160  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.723   6.584   6.191  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.366   7.240   5.933  1.00  0.00           C  
ATOM    318  O   HIS A 605     -19.230   8.452   6.065  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.787   5.962   7.590  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -20.786   7.018   8.668  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -21.833   7.859   8.968  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -19.712   7.406   9.423  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -21.401   8.728   9.899  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -20.113   8.495  10.206  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.195   4.634   5.428  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.484   7.357   6.126  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -21.703   5.378   7.683  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.933   5.299   7.735  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -22.754   7.841   8.555  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -18.722   6.975   9.390  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -22.001   9.516  10.328  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.366   6.446   5.559  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -17.023   6.920   5.255  1.00  0.00           C  
ATOM    334  C   LYS A 606     -17.086   7.960   4.127  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.531   9.055   4.250  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -16.118   5.717   4.930  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.755   5.788   5.627  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.824   6.813   4.967  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.403   6.747   5.538  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.362   7.028   6.983  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.568   5.456   5.476  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.651   7.416   6.154  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.587   4.808   5.306  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.993   5.602   3.852  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.913   6.023   6.681  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.296   4.801   5.572  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.756   6.587   3.902  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.224   7.820   5.090  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -11.981   5.757   5.365  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.779   7.481   5.024  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.758   7.939   7.170  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -12.882   6.320   7.486  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.397   7.010   7.288  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.801   7.637   3.042  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.998   8.567   1.936  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.648   9.844   2.469  1.00  0.00           C  
ATOM    357  O   LEU A 607     -18.154  10.939   2.214  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.890   7.970   0.837  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.313   6.789   0.043  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.399   6.293  -0.921  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.067   7.192  -0.752  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.262   6.731   3.017  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -17.029   8.837   1.518  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.820   7.645   1.294  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.123   8.765   0.127  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -18.049   5.977   0.720  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.282   5.985  -0.361  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.678   7.088  -1.614  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -19.040   5.441  -1.493  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.282   8.052  -1.386  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.261   7.441  -0.065  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.740   6.361  -1.377  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.754   9.710   3.208  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.468  10.847   3.776  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.520  11.729   4.586  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.483  12.934   4.365  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.681  10.375   4.594  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -22.312  11.527   5.386  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.742   9.808   3.647  1.00  0.00           C  
ATOM    380  H   VAL A 608     -20.109   8.774   3.388  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.835  11.458   2.950  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.378   9.603   5.297  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.524  12.364   4.719  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -23.240  11.196   5.848  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.639  11.860   6.174  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.322   9.034   3.012  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.557   9.375   4.224  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -23.119  10.612   3.016  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.746  11.142   5.502  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.791  11.879   6.315  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.829  12.667   5.423  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.597  13.848   5.668  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -17.028  10.919   7.243  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.896  10.390   8.396  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -18.208  11.452   9.448  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -17.772  12.593   9.347  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -18.980  11.096  10.467  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.818  10.139   5.623  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -18.345  12.606   6.907  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.661  10.075   6.661  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -16.163  11.435   7.665  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -18.835  10.002   8.005  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -17.360   9.577   8.886  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -19.341  10.144  10.528  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -19.204  11.794  11.174  1.00  0.00           H  
ATOM    406  N   ALA A 610     -16.280  12.028   4.385  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -15.372  12.705   3.467  1.00  0.00           C  
ATOM    408  C   ALA A 610     -16.079  13.881   2.779  1.00  0.00           C  
ATOM    409  O   ALA A 610     -15.595  15.012   2.800  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.818  11.703   2.448  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.517  11.051   4.223  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.532  13.098   4.041  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -14.298  10.899   2.969  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.622  11.277   1.848  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -14.116  12.207   1.784  1.00  0.00           H  
ATOM    416  N   ILE A 611     -17.237  13.613   2.171  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -18.034  14.615   1.472  1.00  0.00           C  
ATOM    418  C   ILE A 611     -18.367  15.786   2.407  1.00  0.00           C  
ATOM    419  O   ILE A 611     -18.341  16.941   1.988  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -19.318  13.967   0.902  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.999  12.920  -0.183  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -20.247  15.028   0.292  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -20.139  11.915  -0.387  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.587  12.661   2.211  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -17.445  15.007   0.640  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.846  13.478   1.722  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -18.812  13.428  -1.128  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -18.109  12.353   0.084  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -19.717  15.591  -0.477  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -21.123  14.561  -0.155  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -20.596  15.719   1.056  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -20.351  11.395   0.546  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -21.045  12.413  -0.729  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -19.840  11.182  -1.137  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.737  15.487   3.654  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -19.185  16.461   4.636  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.995  15.883   6.044  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.798  15.048   6.466  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.665  16.752   4.338  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -21.311  17.961   4.997  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -21.428  18.058   6.399  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -22.040  18.852   4.186  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -22.302  18.997   6.972  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.995  19.711   4.754  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -23.113  19.799   6.151  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.766  14.511   3.929  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.629  17.391   4.516  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.735  16.905   3.263  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -21.257  15.865   4.568  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.921  17.367   7.054  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.939  18.822   3.112  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -22.396  19.053   8.047  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.664  20.259   4.106  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.833  20.472   6.593  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.966  16.327   6.788  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.706  15.900   8.157  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.994  15.949   8.986  1.00  0.00           C  
ATOM    458  O   PRO A 613     -19.529  17.027   9.246  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -16.623  16.850   8.680  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.860  17.210   7.405  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.967  17.290   6.360  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.302  14.887   8.125  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -17.075  17.755   9.089  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -15.987  16.375   9.426  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -15.312  18.148   7.489  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -15.189  16.394   7.137  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.402  18.291   6.357  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -16.557  17.047   5.378  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.512  14.780   9.363  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.771  14.640  10.075  1.00  0.00           C  
ATOM    471  C   THR A 614     -20.502  14.350  11.556  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.789  13.393  11.860  1.00  0.00           O  
ATOM    473  CB  THR A 614     -21.579  13.508   9.437  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -21.694  13.708   8.041  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -22.992  13.407  10.018  1.00  0.00           C  
ATOM    476  H   THR A 614     -19.008  13.933   9.127  1.00  0.00           H  
ATOM    477  HA  THR A 614     -21.357  15.544   9.924  1.00  0.00           H  
ATOM    478  HB  THR A 614     -21.066  12.572   9.633  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -20.880  14.092   7.680  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -23.525  14.342   9.852  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -23.529  12.603   9.517  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.958  13.192  11.087  1.00  0.00           H  
ATOM    483  N   PRO A 615     -21.061  15.154  12.474  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -20.899  14.996  13.908  1.00  0.00           C  
ATOM    485  C   PRO A 615     -21.868  13.913  14.412  1.00  0.00           C  
ATOM    486  O   PRO A 615     -21.706  12.738  14.090  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -21.170  16.404  14.456  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -22.259  16.934  13.520  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.889  16.309  12.175  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -19.879  14.699  14.156  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -21.439  16.435  15.513  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -20.270  17.005  14.309  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -23.244  16.576  13.822  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -22.262  18.024  13.470  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.779  16.002  11.623  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -21.306  17.025  11.591  1.00  0.00           H  
ATOM    497  N   ASP A 616     -22.887  14.283  15.197  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -23.862  13.336  15.716  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.639  12.703  14.552  1.00  0.00           C  
ATOM    500  O   ASP A 616     -25.066  13.433  13.655  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -24.808  14.060  16.683  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -25.759  13.089  17.377  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -26.680  12.599  16.686  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -25.535  12.832  18.579  1.00  0.00           O  
ATOM    505  H   ASP A 616     -23.009  15.253  15.428  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -23.302  12.584  16.272  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -24.222  14.575  17.445  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -25.398  14.798  16.137  1.00  0.00           H  
ATOM    509  N   PRO A 617     -24.851  11.375  14.550  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -25.565  10.677  13.489  1.00  0.00           C  
ATOM    511  C   PRO A 617     -26.933  11.287  13.172  1.00  0.00           C  
ATOM    512  O   PRO A 617     -27.354  11.249  12.021  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -25.653   9.208  13.917  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -25.370   9.242  15.419  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -24.424  10.428  15.566  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -24.964  10.732  12.579  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -26.622   8.760  13.693  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -24.862   8.644  13.421  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -26.293   9.461  15.958  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -24.929   8.314  15.785  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -24.498  10.805  16.585  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -23.397  10.121  15.357  1.00  0.00           H  
ATOM    523  N   ALA A 618     -27.621  11.885  14.153  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -28.900  12.548  13.921  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.809  13.545  12.759  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.769  13.696  12.006  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -29.363  13.251  15.199  1.00  0.00           C  
ATOM    528  H   ALA A 618     -27.231  11.923  15.089  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -29.644  11.794  13.657  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -29.444  12.530  16.012  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -28.653  14.031  15.477  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -30.340  13.705  15.031  1.00  0.00           H  
ATOM    533  N   ALA A 619     -27.649  14.190  12.579  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -27.420  15.127  11.487  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.766  14.508  10.129  1.00  0.00           C  
ATOM    536  O   ALA A 619     -28.252  15.211   9.243  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.965  15.599  11.512  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.867  13.983  13.196  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -28.062  15.996  11.640  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -25.743  16.069  12.471  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -25.299  14.749  11.367  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -25.800  16.323  10.714  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.557  13.194   9.970  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.870  12.468   8.745  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.327  12.690   8.314  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.625  12.679   7.123  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -27.588  10.968   8.915  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.114  10.632   9.217  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.008   9.181   9.703  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.222  10.798   7.982  1.00  0.00           C  
ATOM    551  H   LEU A 620     -27.211  12.653  10.757  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.225  12.843   7.959  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.220  10.594   9.720  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -27.880  10.449   8.001  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -25.733  11.279  10.007  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -26.606   9.045  10.604  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -26.368   8.501   8.931  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -24.969   8.944   9.936  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -25.568  10.138   7.187  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -25.237  11.829   7.629  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -24.195  10.534   8.233  1.00  0.00           H  
ATOM    562  N   LYS A 621     -30.229  12.894   9.281  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.648  13.092   9.028  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.957  14.466   8.419  1.00  0.00           C  
ATOM    565  O   LYS A 621     -33.043  14.652   7.866  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -32.435  12.877  10.328  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -32.185  11.481  10.912  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -33.044  11.278  12.164  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.780   9.899  12.774  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -33.594   9.683  13.984  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.919  12.930  10.248  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.982  12.335   8.316  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -32.150  13.636  11.058  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.498  12.987  10.111  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -32.437  10.728  10.165  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -31.133  11.371  11.183  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -32.800  12.055  12.891  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -34.097  11.366  11.890  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -33.022   9.123  12.045  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -31.725   9.811  13.042  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -33.370  10.384  14.675  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -34.574   9.744  13.749  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -33.399   8.767  14.363  1.00  0.00           H  
ATOM    584  N   ASP A 622     -31.038  15.437   8.505  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -31.273  16.749   7.915  1.00  0.00           C  
ATOM    586  C   ASP A 622     -31.239  16.596   6.401  1.00  0.00           C  
ATOM    587  O   ASP A 622     -30.238  16.154   5.856  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -30.234  17.768   8.387  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -30.581  19.158   7.859  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -30.331  19.402   6.657  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -31.120  19.953   8.658  1.00  0.00           O  
ATOM    592  H   ASP A 622     -30.136  15.249   8.933  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -32.260  17.106   8.209  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -30.220  17.793   9.477  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -29.242  17.483   8.032  1.00  0.00           H  
ATOM    596  N   ARG A 623     -32.331  16.948   5.727  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -32.523  16.809   4.290  1.00  0.00           C  
ATOM    598  C   ARG A 623     -31.288  17.200   3.465  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.913  16.488   2.533  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -33.769  17.603   3.883  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -35.078  16.877   4.247  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -35.284  16.536   5.729  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -35.244  17.737   6.575  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -35.119  17.738   7.911  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -34.792  16.627   8.580  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -35.320  18.878   8.580  1.00  0.00           N  
ATOM    607  H   ARG A 623     -33.116  17.293   6.259  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.724  15.759   4.088  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -33.746  18.596   4.335  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -33.760  17.726   2.798  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -35.910  17.505   3.926  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -35.118  15.944   3.687  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -36.274  16.088   5.838  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -34.560  15.780   6.036  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -35.459  18.610   6.113  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -34.457  15.797   8.092  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -34.758  16.626   9.587  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -35.580  19.716   8.080  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -35.229  18.910   9.584  1.00  0.00           H  
ATOM    620  N   ARG A 624     -30.639  18.313   3.822  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -29.441  18.783   3.133  1.00  0.00           C  
ATOM    622  C   ARG A 624     -28.361  17.698   3.146  1.00  0.00           C  
ATOM    623  O   ARG A 624     -27.758  17.396   2.120  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -28.913  20.062   3.789  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -29.970  21.171   3.823  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -29.379  22.409   4.500  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -30.420  23.385   4.847  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -31.225  23.295   5.917  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -31.184  22.219   6.712  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -32.074  24.291   6.186  1.00  0.00           N  
ATOM    631  H   ARG A 624     -30.966  18.825   4.629  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -29.696  19.022   2.100  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -28.583  19.838   4.803  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -28.050  20.412   3.220  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -30.279  21.424   2.807  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -30.847  20.843   4.378  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -28.834  22.124   5.402  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -28.669  22.870   3.813  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -30.490  24.200   4.254  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -30.581  21.440   6.480  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -31.758  22.149   7.539  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -32.102  25.103   5.587  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -32.687  24.247   6.987  1.00  0.00           H  
ATOM    644  N   MET A 625     -28.150  17.089   4.314  1.00  0.00           N  
ATOM    645  CA  MET A 625     -27.201  16.008   4.496  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.745  14.751   3.820  1.00  0.00           C  
ATOM    647  O   MET A 625     -27.011  14.061   3.120  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.956  15.806   5.997  1.00  0.00           C  
ATOM    649  CG  MET A 625     -26.139  14.545   6.288  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.490  14.438   5.567  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.678  15.622   6.648  1.00  0.00           C  
ATOM    652  H   MET A 625     -28.741  17.326   5.102  1.00  0.00           H  
ATOM    653  HA  MET A 625     -26.255  16.278   4.024  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -26.443  16.679   6.398  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.904  15.698   6.520  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -26.009  14.485   7.366  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -26.699  13.673   5.955  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.869  15.330   7.679  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -22.611  15.594   6.452  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -24.071  16.620   6.463  1.00  0.00           H  
ATOM    661  N   GLU A 626     -29.029  14.445   4.024  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.689  13.279   3.458  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.410  13.178   1.956  1.00  0.00           C  
ATOM    664  O   GLU A 626     -29.152  12.095   1.443  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -31.190  13.304   3.777  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.855  11.932   3.594  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -31.395  10.916   4.638  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -31.964  10.952   5.752  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -30.496  10.114   4.300  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.564  15.058   4.626  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.239  12.422   3.949  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.341  13.619   4.812  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.676  14.015   3.110  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -32.934  12.053   3.696  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.649  11.544   2.595  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.423  14.308   1.248  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -29.082  14.335  -0.172  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.658  13.800  -0.417  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.419  13.028  -1.346  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -29.225  15.763  -0.707  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.744  15.856  -2.151  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -29.457  15.482  -3.074  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -27.531  16.359  -2.361  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.658  15.169   1.733  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.783  13.697  -0.715  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -30.273  16.058  -0.660  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.645  16.448  -0.089  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -26.961  16.669  -1.589  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -27.200  16.425  -3.312  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.707  14.176   0.441  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.326  13.718   0.351  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.280  12.223   0.662  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.615  11.459  -0.034  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.416  14.516   1.299  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -24.546  16.043   1.151  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -23.628  16.733   2.157  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -24.193  16.515  -0.264  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.970  14.725   1.252  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.972  13.857  -0.670  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.641  14.248   2.331  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.383  14.227   1.103  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -25.556  16.367   1.394  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -23.857  16.401   3.169  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -22.590  16.499   1.928  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.782  17.810   2.095  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -23.189  16.184  -0.529  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.903  16.118  -0.987  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -24.231  17.604  -0.308  1.00  0.00           H  
ATOM    709  N   VAL A 629     -26.015  11.797   1.692  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.130  10.393   2.068  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.659   9.599   0.866  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.116   8.550   0.523  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -27.004  10.258   3.327  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.194   8.795   3.743  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.386  10.998   4.521  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.546  12.490   2.212  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.139  10.008   2.298  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.979  10.694   3.123  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.226   8.311   3.872  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.748   8.748   4.682  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -27.765   8.263   2.988  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -26.163  12.032   4.274  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -27.085  10.986   5.358  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.461  10.510   4.820  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.693  10.114   0.198  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.259   9.505  -0.995  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.179   9.377  -2.067  1.00  0.00           C  
ATOM    728  O   ALA A 630     -26.998   8.295  -2.619  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.470  10.303  -1.488  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.089  10.987   0.524  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.607   8.505  -0.738  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.210  10.380  -0.690  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.177  11.303  -1.800  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.919   9.787  -2.337  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.441  10.455  -2.354  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.361  10.394  -3.336  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.316   9.338  -2.944  1.00  0.00           C  
ATOM    738  O   TYR A 631     -23.860   8.569  -3.789  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.723  11.769  -3.543  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.555  11.750  -4.513  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.750  11.353  -5.852  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.252  12.021  -4.052  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -22.655  11.277  -6.731  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.158  11.930  -4.929  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -21.360  11.567  -6.270  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -20.291  11.452  -7.108  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.630  11.331  -1.873  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.808  10.097  -4.284  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.480  12.456  -3.923  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.384  12.148  -2.578  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.730  11.068  -6.210  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.084  12.278  -3.017  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -22.817  10.964  -7.753  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.159  12.131  -4.570  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -20.547  11.206  -7.999  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.937   9.283  -1.666  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -22.982   8.297  -1.178  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.504   6.883  -1.449  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.787   6.055  -2.010  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.704   8.527   0.308  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.339   9.944  -1.010  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.043   8.427  -1.720  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.624   8.465   0.885  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -22.015   7.765   0.668  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.257   9.511   0.452  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.760   6.613  -1.077  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.394   5.324  -1.332  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.414   5.031  -2.831  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.114   3.913  -3.235  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.809   5.282  -0.746  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.750   5.202   0.783  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.134   5.029   1.419  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.036   6.220   1.091  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.230   6.254   1.954  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.306   7.346  -0.632  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.806   4.541  -0.853  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.359   6.163  -1.070  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.317   4.391  -1.119  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.147   4.338   1.062  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.276   6.100   1.177  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.591   4.104   1.063  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -28.000   4.960   2.500  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.465   7.136   1.236  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.358   6.165   0.051  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.949   6.328   2.922  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.798   7.053   1.712  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.769   5.410   1.824  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.757   6.023  -3.654  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.784   5.899  -5.103  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.408   5.446  -5.601  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.309   4.406  -6.250  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.261   7.228  -5.710  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -26.037   7.400  -7.216  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -26.713   6.309  -8.048  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -26.588   6.676  -9.529  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -26.990   5.552 -10.393  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.001   6.920  -3.247  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.508   5.127  -5.367  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -27.323   7.346  -5.493  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -25.735   8.047  -5.233  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -26.447   8.371  -7.501  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -24.965   7.412  -7.430  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -26.223   5.351  -7.867  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -27.768   6.226  -7.776  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -27.211   7.545  -9.742  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -25.551   6.932  -9.754  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -27.947   5.293 -10.198  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -26.905   5.819 -11.363  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -26.383   4.761 -10.212  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.346   6.195  -5.284  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -21.990   5.831  -5.689  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.664   4.417  -5.209  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.260   3.574  -6.008  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -20.959   6.851  -5.170  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.516   6.351  -5.361  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.106   8.173  -5.930  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.487   7.031  -4.725  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -21.948   5.827  -6.779  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.128   7.035  -4.108  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.343   6.099  -6.407  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -18.814   7.130  -5.064  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.320   5.469  -4.750  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.121   8.556  -5.831  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.410   8.906  -5.523  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -20.880   8.019  -6.987  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.833   4.159  -3.910  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.542   2.856  -3.334  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.262   1.758  -4.120  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.642   0.773  -4.504  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -21.877   2.863  -1.835  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.365   1.608  -1.106  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -22.217   0.363  -1.341  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.436   0.517  -1.569  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.633  -0.740  -1.275  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.178   4.896  -3.302  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.469   2.690  -3.439  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.377   3.723  -1.387  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -22.952   2.984  -1.688  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.337   1.406  -1.411  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.362   1.799  -0.034  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.557   1.942  -4.380  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.381   1.019  -5.139  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.813   0.810  -6.539  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.669  -0.327  -6.984  1.00  0.00           O  
ATOM    845  H   GLY A 637     -23.993   2.792  -4.045  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.440   0.067  -4.613  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.386   1.435  -5.224  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.480   1.903  -7.233  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.914   1.841  -8.575  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.661   0.970  -8.558  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.571   0.002  -9.310  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.574   3.241  -9.114  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -23.776   4.168  -9.254  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -24.862   3.667  -9.621  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -23.579   5.380  -9.019  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.619   2.810  -6.800  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.644   1.375  -9.239  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -21.836   3.719  -8.472  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.132   3.127 -10.105  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.701   1.307  -7.690  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.449   0.569  -7.563  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.737  -0.906  -7.251  1.00  0.00           C  
ATOM    863  O   MET A 639     -19.217  -1.810  -7.914  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.567   1.210  -6.479  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.156   2.642  -6.834  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.273   2.846  -8.395  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.279   4.645  -8.459  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.865   2.104  -7.081  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.919   0.635  -8.514  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.095   1.236  -5.525  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.655   0.621  -6.368  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.042   3.264  -6.892  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.522   3.029  -6.038  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -16.791   5.031  -7.565  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.749   4.971  -9.350  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.314   4.987  -8.495  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.579  -1.127  -6.238  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -21.001  -2.432  -5.761  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.538  -3.293  -6.901  1.00  0.00           C  
ATOM    880  O   TYR A 640     -21.158  -4.456  -7.012  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -22.019  -2.273  -4.627  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -22.430  -3.565  -3.957  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -21.548  -4.209  -3.072  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -23.730  -4.069  -4.139  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.980  -5.329  -2.343  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -24.154  -5.200  -3.424  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -23.297  -5.798  -2.490  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -23.773  -6.788  -1.684  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.961  -0.318  -5.761  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -20.127  -2.924  -5.352  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.586  -1.643  -3.853  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.905  -1.769  -5.009  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -20.558  -3.812  -2.905  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -24.429  -3.556  -4.782  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -21.323  -5.770  -1.608  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -25.162  -5.566  -3.543  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -23.068  -7.194  -1.162  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.393  -2.716  -7.750  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.971  -3.375  -8.914  1.00  0.00           C  
ATOM    900  C   GLU A 641     -22.145  -3.161 -10.178  1.00  0.00           C  
ATOM    901  O   GLU A 641     -22.698  -3.146 -11.276  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -24.428  -2.923  -9.101  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -25.316  -3.272  -7.899  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.445  -4.780  -7.708  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -26.141  -5.399  -8.544  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -24.847  -5.292  -6.739  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.652  -1.747  -7.585  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.926  -4.451  -8.787  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -24.445  -1.844  -9.258  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.846  -3.404  -9.987  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -24.919  -2.814  -6.994  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -26.313  -2.866  -8.073  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.825  -3.026 -10.036  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.926  -2.861 -11.161  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.670  -3.705 -10.962  1.00  0.00           C  
ATOM    916  O   SER A 642     -18.440  -4.642 -11.723  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.590  -1.381 -11.312  1.00  0.00           C  
ATOM    918  OG  SER A 642     -20.712  -0.661 -11.773  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.425  -3.043  -9.106  1.00  0.00           H  
ATOM    920  HA  SER A 642     -20.393  -3.197 -12.089  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -19.309  -0.997 -10.334  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.770  -1.262 -12.017  1.00  0.00           H  
ATOM    923  HG  SER A 642     -21.324  -0.569 -11.030  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.872  -3.381  -9.941  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.596  -4.025  -9.652  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.639  -5.562  -9.696  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.564  -6.187  -9.184  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.105  -3.526  -8.297  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.170  -2.631  -9.322  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.881  -3.680 -10.402  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -16.899  -3.626  -7.564  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.251  -4.115  -7.977  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.816  -2.477  -8.372  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.621  -6.189 -10.287  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.520  -7.644 -10.399  1.00  0.00           C  
ATOM    936  C   ASN A 644     -15.025  -8.281  -9.100  1.00  0.00           C  
ATOM    937  O   ASN A 644     -15.151  -9.491  -8.933  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -14.592  -8.018 -11.561  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -13.240  -7.333 -11.407  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -13.150  -6.132 -11.641  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -12.204  -8.048 -10.982  1.00  0.00           N  
ATOM    942  H   ASN A 644     -14.851  -5.650 -10.671  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.507  -8.061 -10.616  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -14.469  -9.101 -11.609  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -15.043  -7.682 -12.496  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -12.293  -9.031 -10.776  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -11.318  -7.564 -10.867  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.469  -7.490  -8.180  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.985  -7.951  -6.892  1.00  0.00           C  
ATOM    950  C   SER A 645     -14.022  -6.771  -5.925  1.00  0.00           C  
ATOM    951  O   SER A 645     -14.181  -5.621  -6.341  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.569  -8.519  -7.028  1.00  0.00           C  
ATOM    953  OG  SER A 645     -12.095  -8.946  -5.762  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.383  -6.495  -8.342  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.626  -8.740  -6.506  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -12.583  -9.363  -7.719  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.905  -7.756  -7.428  1.00  0.00           H  
ATOM    958  HG  SER A 645     -11.126  -8.933  -5.761  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.811  -7.056  -4.637  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.722  -6.028  -3.613  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.579  -5.074  -3.975  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.663  -3.888  -3.687  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.508  -6.652  -2.226  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.641  -5.601  -1.110  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.234  -6.189   0.248  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -13.368  -5.222   1.349  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -12.542  -4.194   1.607  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -11.542  -3.896   0.770  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -12.714  -3.474   2.721  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.612  -8.021  -4.404  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.665  -5.481  -3.599  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.257  -7.429  -2.060  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.517  -7.106  -2.188  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -13.008  -4.743  -1.325  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.674  -5.258  -1.058  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -13.892  -7.032   0.466  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -12.208  -6.559   0.210  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -14.113  -5.399   2.009  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -11.408  -4.458  -0.056  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -10.921  -3.122   0.953  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -13.379  -3.779   3.431  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -12.123  -2.686   2.935  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.517  -5.592  -4.606  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.348  -4.819  -5.014  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.746  -3.547  -5.761  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.445  -2.442  -5.312  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.417  -5.661  -5.900  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.931  -6.922  -5.197  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -7.901  -6.825  -4.496  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -9.613  -7.957  -5.368  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.533  -6.583  -4.802  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.800  -4.531  -4.115  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -9.926  -5.951  -6.820  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.553  -5.049  -6.176  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.414  -3.704  -6.909  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.817  -2.578  -7.735  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.769  -1.684  -6.953  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.607  -0.475  -6.959  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.463  -3.017  -9.056  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -11.528  -3.805  -9.982  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -11.313  -5.256  -9.556  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -12.063  -5.708  -8.663  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -10.413  -5.905 -10.135  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.655  -4.637  -7.222  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.927  -1.999  -7.981  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -13.363  -3.594  -8.870  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -12.755  -2.109  -9.586  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -11.995  -3.817 -10.967  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -10.571  -3.291 -10.058  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.755  -2.271  -6.277  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.717  -1.526  -5.474  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.987  -0.583  -4.507  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -14.133   0.634  -4.582  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.611  -2.553  -4.776  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.438  -2.066  -3.611  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.670  -1.432  -3.848  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.109  -2.496  -2.312  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.605  -1.303  -2.810  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.045  -2.370  -1.275  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.304  -1.800  -1.531  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.242  -1.771  -0.546  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.824  -3.282  -6.300  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.335  -0.915  -6.134  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.286  -2.968  -5.520  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.994  -3.375  -4.425  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.944  -1.145  -4.851  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.174  -3.008  -2.130  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.560  -0.841  -3.011  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.813  -2.774  -0.300  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.093  -1.435  -0.849  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -13.165  -1.148  -3.625  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.346  -0.431  -2.658  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.493   0.635  -3.351  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.514   1.804  -2.965  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.484  -1.469  -1.924  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -10.240  -0.951  -1.234  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -10.328  -0.364   0.039  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650      -8.979  -1.155  -1.827  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650      -9.155  -0.014   0.728  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650      -7.809  -0.825  -1.125  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650      -7.894  -0.271   0.161  1.00  0.00           C  
ATOM   1042  OH  TYR A 650      -6.751  -0.046   0.865  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -13.074  -2.155  -3.658  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -13.000   0.078  -1.947  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -12.113  -1.986  -1.199  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -11.145  -2.210  -2.648  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -11.292  -0.204   0.499  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -8.900  -1.606  -2.806  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650      -9.230   0.441   1.700  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650      -6.841  -1.027  -1.560  1.00  0.00           H  
ATOM   1051  HH  TYR A 650      -6.906   0.249   1.778  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.744   0.224  -4.376  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.877   1.099  -5.146  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.647   2.316  -5.660  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.187   3.451  -5.523  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.257   0.284  -6.288  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.433   1.045  -7.296  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -8.236   2.408  -7.364  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -7.867   0.488  -8.410  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -7.561   2.659  -8.499  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.309   1.521  -9.168  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.781  -0.757  -4.639  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -9.076   1.438  -4.496  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -8.627  -0.494  -5.856  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651     -10.058  -0.196  -6.843  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -8.590   3.099  -6.710  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -7.904  -0.560  -8.675  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -7.284   3.645  -8.841  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.796   2.071  -6.284  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.642   3.091  -6.868  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.213   3.981  -5.767  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.222   5.196  -5.924  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.731   2.446  -7.737  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.158   1.748  -8.989  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.172   0.747  -9.562  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.773   2.756 -10.079  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -12.099   1.109  -6.360  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.027   3.720  -7.509  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.279   1.724  -7.130  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.425   3.222  -8.057  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.257   1.195  -8.728  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.467   0.026  -8.799  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -15.060   1.271  -9.914  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -13.721   0.200 -10.391  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.641   3.350 -10.366  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.983   3.419  -9.727  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.402   2.219 -10.952  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.663   3.411  -4.645  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.186   4.201  -3.535  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.109   5.145  -2.993  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.338   6.348  -2.878  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.733   3.286  -2.432  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.032   2.562  -2.829  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.324   1.468  -1.797  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.228   3.518  -2.887  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.626   2.399  -4.547  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -14.993   4.829  -3.911  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.970   2.547  -2.184  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.927   3.882  -1.539  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.926   2.096  -3.806  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.398   1.905  -0.802  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.266   0.980  -2.039  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.528   0.723  -1.807  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.337   4.014  -1.924  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.100   4.261  -3.672  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.133   2.952  -3.100  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.923   4.621  -2.668  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.839   5.455  -2.164  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.430   6.497  -3.212  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.181   7.654  -2.877  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.661   4.593  -1.725  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.771   3.623  -2.789  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.195   5.983  -1.280  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.964   3.911  -0.929  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -9.300   4.027  -2.581  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654      -8.868   5.236  -1.343  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.379   6.108  -4.490  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.075   7.039  -5.567  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.118   8.166  -5.581  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.747   9.340  -5.595  1.00  0.00           O  
ATOM   1121  CB  GLU A 655      -9.965   6.268  -6.890  1.00  0.00           C  
ATOM   1122  CG  GLU A 655      -9.819   7.161  -8.130  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -11.170   7.423  -8.793  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655     -11.662   6.478  -9.450  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -11.679   8.554  -8.644  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.580   5.140  -4.725  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.104   7.493  -5.358  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.085   5.627  -6.822  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -10.839   5.629  -7.015  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655      -9.330   8.100  -7.871  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.195   6.642  -8.859  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.412   7.825  -5.540  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.479   8.814  -5.486  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.243   9.738  -4.299  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.256  10.952  -4.481  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -14.869   8.172  -5.374  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -15.438   7.618  -6.683  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -15.573   8.640  -7.822  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -16.323   9.909  -7.396  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -16.595  10.785  -8.550  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.661   6.844  -5.507  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.422   9.425  -6.385  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -14.841   7.367  -4.641  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.570   8.920  -5.004  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -14.816   6.792  -7.025  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.433   7.237  -6.450  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -14.585   8.901  -8.202  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.126   8.156  -8.628  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.273   9.641  -6.932  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -15.723  10.474  -6.683  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -17.160  10.293  -9.226  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -17.090  11.608  -8.237  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -15.723  11.063  -8.979  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.008   9.179  -3.104  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.703   9.979  -1.922  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.595  10.968  -2.269  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.735  12.160  -2.013  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.301   9.093  -0.723  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.556   8.485  -0.080  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.460   9.883   0.297  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.231   7.468   1.021  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.006   8.165  -3.028  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.591  10.557  -1.661  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.681   8.276  -1.075  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.181   9.275   0.338  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.118   7.969  -0.858  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -11.996  10.772   0.625  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.222   9.270   1.161  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.505  10.175  -0.150  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.506   6.737   0.658  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -12.823   7.964   1.901  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.147   6.951   1.308  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.490  10.479  -2.840  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.382  11.347  -3.187  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.870  12.535  -4.004  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.592  13.672  -3.635  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.276  10.596  -3.922  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.022  11.432  -4.023  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -6.119  11.433  -2.952  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -6.785  12.258  -5.138  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -4.926  12.154  -3.043  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -5.572  12.961  -5.242  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.631  12.883  -4.203  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.422  13.496  -4.302  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.422   9.482  -3.026  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.972  11.731  -2.253  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.047   9.679  -3.377  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.601  10.323  -4.924  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -6.334  10.879  -2.054  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -7.502  12.306  -5.945  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -4.265  12.161  -2.196  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -5.357  13.527  -6.138  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -3.250  13.891  -5.160  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.620  12.294  -5.082  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.148  13.403  -5.867  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.953  14.322  -4.959  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.699  15.522  -4.858  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -12.013  12.940  -7.057  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.582  11.666  -7.795  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -10.108  11.591  -8.206  1.00  0.00           C  
ATOM   1201  CE  LYS A 659      -9.680  12.752  -9.109  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -10.453  12.796 -10.362  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.850  11.332  -5.320  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.322  14.011  -6.218  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -13.029  12.749  -6.708  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.072  13.762  -7.770  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -11.799  10.817  -7.156  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -12.210  11.551  -8.678  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659      -9.484  11.578  -7.313  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659      -9.956  10.646  -8.728  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659      -9.825  13.692  -8.581  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -8.621  12.642  -9.348  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -11.436  12.887 -10.149  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -10.164  13.603 -10.901  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -10.300  11.954 -10.898  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.920  13.734  -4.272  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.842  14.447  -3.423  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -13.159  15.265  -2.318  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.817  16.097  -1.701  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.904  13.454  -2.900  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.738  12.904  -4.077  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.839  14.049  -1.839  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.498  11.619  -3.729  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.037  12.732  -4.371  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.266  15.164  -4.125  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.367  12.635  -2.425  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.444  13.663  -4.412  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.092  12.655  -4.916  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.326  14.947  -2.220  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.592  13.318  -1.567  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -15.290  14.283  -0.928  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -15.812  10.889  -3.301  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.301  11.823  -3.024  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -16.930  11.199  -4.638  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.866  15.061  -2.049  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -11.137  15.837  -1.057  1.00  0.00           C  
ATOM   1237  C   GLN A 661     -10.040  16.662  -1.737  1.00  0.00           C  
ATOM   1238  O   GLN A 661     -10.036  17.889  -1.677  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.554  14.905   0.014  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.593  13.984   0.669  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -12.570  14.667   1.617  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661     -12.486  14.469   2.824  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -13.517  15.444   1.101  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.366  14.344  -2.561  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.796  16.541  -0.555  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.805  14.260  -0.448  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661     -10.065  15.501   0.787  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -12.186  13.472  -0.081  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -11.054  13.229   1.241  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -13.608  15.629   0.105  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -14.202  15.816   1.755  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -9.090  15.978  -2.371  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.905  16.553  -2.985  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.157  17.176  -4.360  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.390  18.047  -4.758  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.802  15.488  -3.016  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -6.376  15.088  -1.590  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -5.189  15.911  -1.069  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -3.868  15.411  -1.668  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -2.713  16.157  -1.139  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.179  14.970  -2.417  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.551  17.360  -2.343  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.189  14.611  -3.532  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -5.947  15.862  -3.578  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -7.209  15.214  -0.897  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -6.112  14.033  -1.571  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.335  16.968  -1.296  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -5.139  15.797   0.016  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -3.749  14.356  -1.423  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -3.878  15.521  -2.751  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -2.684  16.073  -0.133  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -1.855  15.781  -1.527  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -2.799  17.135  -1.390  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.210  16.790  -5.090  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.519  17.461  -6.353  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.409  18.652  -6.028  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.191  19.773  -6.480  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.236  16.518  -7.333  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -10.391  17.152  -8.722  1.00  0.00           C  
ATOM   1280  CD  GLU A 663     -11.008  16.166  -9.710  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -12.203  15.853  -9.526  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663     -10.267  15.723 -10.614  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.859  16.094  -4.732  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.609  17.816  -6.839  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -9.621  15.631  -7.442  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.236  16.246  -6.972  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -11.036  18.030  -8.664  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -9.414  17.464  -9.094  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.454  18.351  -5.265  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.507  19.273  -4.903  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -12.050  20.400  -3.964  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -12.409  21.549  -4.215  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.692  18.445  -4.383  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -14.732  18.188  -5.488  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -14.203  17.237  -6.573  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -16.020  17.630  -4.868  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.552  17.382  -4.979  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -12.823  19.774  -5.818  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.326  17.482  -4.010  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.176  18.983  -3.573  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -14.994  19.137  -5.958  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -13.907  16.282  -6.142  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -14.979  17.058  -7.317  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.343  17.673  -7.080  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -15.821  16.704  -4.333  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.432  18.356  -4.167  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -16.755  17.441  -5.651  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -11.283  20.115  -2.901  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -10.818  21.144  -1.964  1.00  0.00           C  
ATOM   1310  C   GLU A 665      -9.303  21.336  -2.030  1.00  0.00           C  
ATOM   1311  O   GLU A 665      -8.817  22.439  -2.271  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -11.224  20.811  -0.517  1.00  0.00           C  
ATOM   1313  CG  GLU A 665     -12.721  21.014  -0.240  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -13.608  19.979  -0.922  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665     -13.213  18.794  -0.900  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -14.667  20.390  -1.442  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -11.010  19.155  -2.718  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -11.251  22.113  -2.200  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -10.922  19.798  -0.253  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665     -10.684  21.495   0.141  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665     -12.891  20.932   0.834  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -13.020  22.013  -0.561  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -8.556  20.271  -1.742  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -7.102  20.302  -1.636  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -6.697  21.374  -0.621  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -6.880  21.185   0.580  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -6.451  20.546  -3.010  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -5.182  19.703  -3.229  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -4.090  19.940  -2.190  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -3.944  21.109  -1.771  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -3.423  18.945  -1.832  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -9.045  19.412  -1.525  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -6.802  19.331  -1.246  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -7.159  20.292  -3.799  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -6.213  21.605  -3.125  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -5.449  18.646  -3.214  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -4.775  19.934  -4.213  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -8.938   3.973 -20.401  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -7.794   4.830 -20.643  1.00  0.00           C  
ATOM   1341  C   THR B 119      -7.598   5.761 -19.447  1.00  0.00           C  
ATOM   1342  O   THR B 119      -6.611   5.668 -18.717  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -8.066   5.622 -21.931  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -9.380   6.155 -21.870  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -7.960   4.714 -23.160  1.00  0.00           C  
ATOM   1346  H   THR B 119      -9.795   4.293 -20.835  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -6.898   4.222 -20.760  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -7.337   6.429 -22.025  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -9.576   6.593 -22.703  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -6.962   4.279 -23.214  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -8.695   3.910 -23.103  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -8.139   5.294 -24.066  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -8.560   6.666 -19.254  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -8.543   7.636 -18.167  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.326   6.947 -16.822  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -7.564   7.430 -15.995  1.00  0.00           O  
ATOM   1357  CB  ASP B 120      -9.819   8.480 -18.156  1.00  0.00           C  
ATOM   1358  CG  ASP B 120      -9.715   9.575 -17.098  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120      -9.142  10.632 -17.435  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -10.191   9.328 -15.968  1.00  0.00           O  
ATOM   1361  H   ASP B 120      -9.312   6.661 -19.936  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -7.698   8.300 -18.339  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120      -9.957   8.948 -19.132  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -10.684   7.849 -17.943  1.00  0.00           H  
ATOM   1365  N   SER B 121      -8.954   5.790 -16.625  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -8.792   4.969 -15.437  1.00  0.00           C  
ATOM   1367  C   SER B 121      -7.308   4.666 -15.218  1.00  0.00           C  
ATOM   1368  O   SER B 121      -6.774   4.890 -14.132  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -9.597   3.683 -15.647  1.00  0.00           C  
ATOM   1370  OG  SER B 121      -9.453   3.270 -16.996  1.00  0.00           O  
ATOM   1371  H   SER B 121      -9.509   5.398 -17.374  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -9.172   5.496 -14.561  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -9.250   2.907 -14.961  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -10.651   3.884 -15.448  1.00  0.00           H  
ATOM   1375  HG  SER B 121      -9.943   2.455 -17.137  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -6.638   4.171 -16.261  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -5.219   3.862 -16.199  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -4.410   5.134 -15.927  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -3.441   5.088 -15.169  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -4.761   3.104 -17.454  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -3.293   2.649 -17.390  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -2.972   1.809 -16.153  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -3.099   0.588 -16.160  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -2.578   2.451 -15.058  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.139   4.040 -17.131  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -5.104   3.192 -15.351  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.388   2.218 -17.571  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -4.889   3.737 -18.332  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -3.084   2.046 -18.275  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -2.635   3.518 -17.417  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -2.531   3.467 -15.055  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -2.372   1.922 -14.225  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -4.804   6.271 -16.511  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.125   7.533 -16.231  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -4.248   7.851 -14.736  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -3.242   8.109 -14.079  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -4.661   8.678 -17.102  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -4.400   8.428 -18.592  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -4.887   9.625 -19.418  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -4.667   9.369 -20.912  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -5.128  10.509 -21.723  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -5.611   6.254 -17.129  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.066   7.412 -16.459  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -5.726   8.820 -16.930  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -4.144   9.594 -16.809  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -3.329   8.288 -18.749  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -4.922   7.528 -18.912  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -5.949   9.790 -19.228  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -4.335  10.518 -19.115  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -3.605   9.208 -21.102  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -5.217   8.477 -21.214  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -6.114  10.663 -21.567  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -4.615  11.340 -21.464  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -4.972  10.314 -22.701  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -5.462   7.795 -14.176  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -5.660   8.025 -12.750  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -4.770   7.070 -11.955  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.021   7.510 -11.090  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.135   7.902 -12.337  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.017   8.955 -13.023  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -9.340   9.176 -12.278  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -10.023   7.919 -11.943  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -10.851   7.229 -12.742  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -10.994   7.547 -14.032  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -11.549   6.213 -12.227  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.258   7.550 -14.754  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -5.334   9.042 -12.522  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -7.512   6.904 -12.565  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.187   8.054 -11.258  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -7.489   9.909 -13.063  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -8.234   8.644 -14.040  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -9.128   9.697 -11.344  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -9.993   9.817 -12.874  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -9.908   7.593 -10.995  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -10.470   8.316 -14.438  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -11.640   7.046 -14.621  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -11.522   6.053 -11.223  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -12.186   5.675 -12.792  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -4.811   5.771 -12.262  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -3.965   4.774 -11.613  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -2.480   5.163 -11.696  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -1.742   5.015 -10.722  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -4.214   3.406 -12.249  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -5.524   2.781 -11.755  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -6.089   1.750 -12.742  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -5.046   0.976 -13.432  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -4.293   0.012 -12.890  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -4.455  -0.331 -11.607  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -3.377  -0.596 -13.650  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -5.441   5.470 -13.000  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -4.237   4.722 -10.558  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -4.249   3.533 -13.325  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -3.393   2.730 -12.003  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -5.328   2.310 -10.792  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -6.279   3.554 -11.608  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -6.788   1.089 -12.227  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -6.650   2.288 -13.507  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -4.898   1.192 -14.408  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -5.154   0.149 -11.057  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -3.900  -1.058 -11.186  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -3.276  -0.323 -14.627  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -2.801  -1.339 -13.283  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.029   5.684 -12.840  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -0.657   6.151 -12.976  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.424   7.292 -11.978  1.00  0.00           C  
ATOM   1466  O   GLU B 126       0.561   7.286 -11.240  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -0.368   6.549 -14.430  1.00  0.00           C  
ATOM   1468  CG  GLU B 126       1.111   6.904 -14.636  1.00  0.00           C  
ATOM   1469  CD  GLU B 126       1.463   7.111 -16.107  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126       0.551   7.497 -16.871  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126       2.647   6.883 -16.438  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -2.667   5.799 -13.622  1.00  0.00           H  
ATOM   1473  HA  GLU B 126       0.006   5.324 -12.719  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -0.620   5.709 -15.080  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -0.977   7.406 -14.717  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126       1.339   7.828 -14.106  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       1.738   6.104 -14.240  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.349   8.255 -11.910  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.245   9.343 -10.945  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.162   8.757  -9.525  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.272   9.147  -8.777  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -2.358  10.396 -11.134  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -2.276  11.015 -12.544  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -2.208  11.512 -10.092  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -3.483  11.894 -12.882  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.163   8.200 -12.517  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.297   9.852 -11.134  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -3.330   9.923 -10.999  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -1.366  11.611 -12.631  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -2.231  10.233 -13.296  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -2.219  11.093  -9.091  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -1.266  12.042 -10.239  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -3.034  12.218 -10.163  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -4.407  11.337 -12.726  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -3.494  12.795 -12.269  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -3.425  12.191 -13.929  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.028   7.799  -9.160  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -1.974   7.120  -7.860  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -0.561   6.576  -7.622  1.00  0.00           C  
ATOM   1500  O   LEU B 128       0.042   6.815  -6.577  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -2.972   5.948  -7.770  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -4.398   6.298  -7.318  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -5.215   7.040  -8.377  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -5.139   5.011  -6.941  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -2.723   7.505  -9.836  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.191   7.840  -7.070  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -3.016   5.403  -8.706  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -2.581   5.263  -7.015  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -4.324   6.907  -6.426  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -4.725   7.976  -8.647  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -5.334   6.411  -9.255  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -6.208   7.266  -7.988  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -5.183   4.344  -7.802  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -4.617   4.508  -6.128  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -6.152   5.248  -6.613  1.00  0.00           H  
ATOM   1516  N   SER B 129      -0.030   5.834  -8.597  1.00  0.00           N  
ATOM   1517  CA  SER B 129       1.310   5.264  -8.520  1.00  0.00           C  
ATOM   1518  C   SER B 129       2.340   6.355  -8.201  1.00  0.00           C  
ATOM   1519  O   SER B 129       3.201   6.166  -7.341  1.00  0.00           O  
ATOM   1520  CB  SER B 129       1.621   4.496  -9.813  1.00  0.00           C  
ATOM   1521  OG  SER B 129       2.942   3.994  -9.808  1.00  0.00           O  
ATOM   1522  H   SER B 129      -0.585   5.672  -9.432  1.00  0.00           H  
ATOM   1523  HA  SER B 129       1.325   4.545  -7.699  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       0.920   3.663  -9.902  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       1.498   5.138 -10.680  1.00  0.00           H  
ATOM   1526  HG  SER B 129       3.063   3.424 -10.573  1.00  0.00           H  
ATOM   1527  N   ARG B 130       2.237   7.518  -8.849  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       3.148   8.631  -8.604  1.00  0.00           C  
ATOM   1529  C   ARG B 130       2.628   9.609  -7.533  1.00  0.00           C  
ATOM   1530  O   ARG B 130       3.105  10.740  -7.485  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       3.475   9.346  -9.930  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       4.353   8.516 -10.882  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       3.561   7.525 -11.741  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       4.421   6.862 -12.730  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       5.163   5.766 -12.513  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       5.121   5.116 -11.343  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       5.959   5.320 -13.490  1.00  0.00           N  
ATOM   1538  H   ARG B 130       1.489   7.640  -9.528  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       4.096   8.255  -8.219  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       2.556   9.661 -10.426  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       4.053  10.242  -9.697  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       4.849   9.210 -11.562  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       5.124   7.990 -10.319  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       3.069   6.783 -11.122  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       2.792   8.080 -12.278  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       4.466   7.300 -13.640  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       4.466   5.391 -10.621  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       5.714   4.319 -11.173  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       5.988   5.808 -14.374  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       6.535   4.501 -13.358  1.00  0.00           H  
ATOM   1551  N   ARG B 131       1.697   9.209  -6.653  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       1.174  10.066  -5.593  1.00  0.00           C  
ATOM   1553  C   ARG B 131       0.715   9.180  -4.436  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -0.414   8.685  -4.452  1.00  0.00           O  
ATOM   1555  CB  ARG B 131       0.016  10.961  -6.069  1.00  0.00           C  
ATOM   1556  CG  ARG B 131       0.489  12.113  -6.966  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -0.520  13.267  -7.036  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -0.649  13.959  -5.743  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -1.218  15.162  -5.573  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131      -1.804  15.779  -6.604  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -1.220  15.738  -4.366  1.00  0.00           N  
ATOM   1562  H   ARG B 131       1.332   8.262  -6.680  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       1.958  10.739  -5.254  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -0.732  10.362  -6.588  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -0.450  11.387  -5.181  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131       1.428  12.521  -6.586  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131       0.662  11.726  -7.971  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -0.146  13.970  -7.782  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -1.490  12.891  -7.361  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -0.238  13.505  -4.937  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131      -1.795  15.345  -7.514  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131      -2.222  16.691  -6.494  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -0.801  15.269  -3.565  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -1.629  16.649  -4.226  1.00  0.00           H  
ATOM   1575  N   PRO B 132       1.546   8.981  -3.399  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       1.171   8.152  -2.266  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.017   8.742  -1.496  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.651   8.054  -0.705  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       2.445   8.002  -1.443  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       3.218   9.283  -1.740  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.880   9.534  -3.210  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.876   7.166  -2.618  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       2.254   7.844  -0.382  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       3.001   7.167  -1.868  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       2.825  10.097  -1.131  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       4.290   9.171  -1.575  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.931  10.610  -3.383  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       3.586   9.011  -3.857  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -0.349  10.004  -1.761  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -1.477  10.747  -1.242  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -1.595  11.973  -2.159  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -0.310  12.397  -2.594  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -2.762   9.903  -1.229  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -3.408   9.757  -0.196  1.00  0.00           O  
HETATM 1595  P   SEP B 133       0.538  13.479  -1.758  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -0.247  14.718  -1.974  1.00  0.00           O  
HETATM 1597  O2P SEP B 133       1.856  13.436  -2.426  1.00  0.00           O  
HETATM 1598  O3P SEP B 133       0.508  12.938  -0.380  1.00  0.00           O  
HETATM 1599  H   SEP B 133       0.203  10.539  -2.419  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -1.253  11.066  -0.224  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -2.132  11.691  -3.063  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -2.127  12.780  -1.659  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.121   9.313  -2.374  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.291   8.443  -2.492  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.062   7.175  -1.678  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -4.988   6.629  -1.092  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.465   7.972  -3.942  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -4.732   9.026  -4.996  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -3.652   9.758  -5.516  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -5.953   9.005  -5.695  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -3.823  10.551  -6.660  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -6.109   9.759  -6.873  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -5.045  10.543  -7.348  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -5.188  11.287  -8.480  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.516   9.425  -3.176  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.207   8.938  -2.130  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -3.563   7.434  -4.238  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -5.286   7.252  -3.956  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -2.662   9.622  -5.112  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.746   8.346  -5.376  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -2.997  11.133  -7.026  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -7.038   9.703  -7.420  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -6.047  11.181  -8.892  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.825   6.680  -1.674  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.459   5.450  -0.998  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.685   5.579   0.510  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.146   4.632   1.145  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -1.075   4.970  -1.455  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -1.045   4.993  -2.998  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       0.050   4.122  -3.607  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       1.394   4.486  -3.139  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       2.319   5.117  -3.878  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       1.981   5.795  -4.979  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       3.602   5.059  -3.513  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.095   7.193  -2.147  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.149   4.691  -1.343  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.280   5.594  -1.048  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.932   3.950  -1.099  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -1.994   4.612  -3.377  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -0.922   6.011  -3.365  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135      -0.139   3.082  -3.337  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135      -0.024   4.199  -4.694  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       1.684   4.069  -2.266  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       1.012   5.962  -5.239  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       2.691   6.086  -5.647  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       3.873   4.532  -2.697  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       4.311   5.510  -4.073  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.450   6.771   1.069  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -2.780   7.049   2.463  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.286   6.814   2.666  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -4.695   6.135   3.608  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.411   8.493   2.838  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -0.916   8.795   2.678  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -0.641  10.272   2.994  1.00  0.00           C  
ATOM   1655  CE  LYS B 136       0.829  10.643   2.759  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136       1.181  10.653   1.326  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.087   7.514   0.479  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.226   6.365   3.106  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -2.986   9.184   2.222  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -2.690   8.659   3.880  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -0.344   8.156   3.354  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -0.609   8.584   1.659  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -1.276  10.910   2.378  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -0.886  10.456   4.042  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136       1.010  11.644   3.156  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136       1.474   9.940   3.286  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136       0.962   9.759   0.910  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136       0.670  11.384   0.844  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136       2.169  10.833   1.226  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.110   7.356   1.762  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.560   7.197   1.801  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -6.937   5.723   1.649  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.765   5.238   2.411  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.254   8.093   0.762  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -6.835   9.556   1.004  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -8.776   7.910   0.847  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.734  10.579   0.310  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.706   7.877   0.995  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -6.921   7.518   2.780  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -6.959   7.805  -0.244  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -6.840   9.777   2.072  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -5.822   9.693   0.629  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.062   6.862   0.781  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.151   8.325   1.783  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.236   8.405  -0.003  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -7.991  10.235  -0.692  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -8.639  10.718   0.898  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -7.215  11.536   0.247  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.351   5.006   0.690  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.611   3.585   0.489  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.363   2.850   1.807  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.259   2.183   2.328  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.719   3.040  -0.638  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.251   3.430  -2.028  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -5.135   3.593  -3.064  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -7.210   2.349  -2.530  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.682   5.470   0.088  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.659   3.443   0.221  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.712   3.420  -0.501  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.668   1.953  -0.574  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -6.778   4.382  -1.968  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -4.421   2.771  -2.991  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -5.562   3.608  -4.067  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -4.628   4.544  -2.911  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -8.012   2.179  -1.813  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -7.632   2.684  -3.476  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.671   1.415  -2.694  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.156   3.007   2.360  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.775   2.408   3.633  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -5.816   2.734   4.706  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.359   1.828   5.342  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.383   2.897   4.048  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.038   2.435   5.461  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -2.503   1.349   5.652  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.344   3.251   6.466  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.478   3.596   1.885  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.728   1.326   3.509  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.644   2.495   3.352  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.333   3.984   4.006  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.789   4.141   6.294  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.126   2.957   7.406  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.102   4.028   4.887  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.076   4.499   5.860  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.416   3.784   5.674  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -8.946   3.214   6.624  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.244   6.019   5.760  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.239   6.522   6.800  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -7.786   6.806   7.930  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.436   6.609   6.450  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.628   4.718   4.310  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -6.689   4.277   6.855  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.281   6.505   5.926  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.605   6.293   4.771  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -8.946   3.792   4.451  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.208   3.161   4.109  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.200   1.698   4.547  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.128   1.269   5.221  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.512   3.329   2.610  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -11.928   2.864   2.216  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.006   3.736   2.869  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.096   2.944   0.695  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.435   4.256   3.713  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -10.974   3.689   4.672  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.408   4.381   2.345  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.781   2.763   2.034  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.086   1.828   2.519  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.774   4.789   2.715  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -13.977   3.524   2.424  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.067   3.527   3.936  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.333   2.343   0.203  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.077   2.560   0.410  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -12.012   3.980   0.366  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.158   0.937   4.197  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.067  -0.467   4.589  1.00  0.00           C  
ATOM   1755  C   SER B 142      -8.950  -0.629   6.107  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.484  -1.583   6.666  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.897  -1.153   3.873  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -6.874  -0.225   3.575  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.396   1.333   3.650  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.985  -0.976   4.287  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -7.504  -1.962   4.492  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -8.254  -1.591   2.940  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -6.653   0.278   4.370  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.225   0.267   6.781  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.069   0.160   8.225  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.379   0.490   8.947  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.679  -0.102   9.981  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -6.892   1.017   8.707  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -7.134   2.400   8.546  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.766   1.024   6.282  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.820  -0.874   8.464  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -6.721   0.817   9.766  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -5.994   0.743   8.150  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -7.720   2.542   7.793  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.144   1.443   8.407  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.394   1.897   8.996  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.529   0.928   8.671  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.176   0.383   9.563  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -11.681   3.322   8.499  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -12.896   3.960   9.167  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.173   3.608  10.335  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.500   4.833   8.507  1.00  0.00           O  
ATOM   1783  H   ASP B 144      -9.829   1.895   7.554  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.272   1.926  10.077  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -10.819   3.951   8.716  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -11.836   3.313   7.419  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.756   0.703   7.377  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.793  -0.180   6.872  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.244  -1.602   6.728  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.306  -1.803   5.958  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.298   0.329   5.524  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.147   1.152   6.707  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.642  -0.127   7.548  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -14.548   1.386   5.592  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.542   0.191   4.753  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.192  -0.240   5.267  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -13.815  -2.595   7.434  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -13.393  -3.989   7.385  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.016  -4.476   5.984  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -13.809  -4.392   5.046  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -14.563  -4.783   7.975  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -15.155  -3.807   8.991  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -14.938  -2.437   8.345  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -12.524  -4.097   8.035  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -15.307  -4.988   7.203  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -14.239  -5.715   8.437  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -16.207  -4.006   9.196  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -14.576  -3.861   9.916  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -15.817  -2.132   7.772  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -14.729  -1.702   9.122  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 586     -22.924 -14.525 -12.813  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -22.551 -13.139 -12.588  1.00  0.00           C  
ATOM      3  C   GLY A 586     -23.284 -12.565 -11.375  1.00  0.00           C  
ATOM      4  O   GLY A 586     -22.677 -11.869 -10.562  1.00  0.00           O  
ATOM      5  H   GLY A 586     -22.413 -15.246 -12.324  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -21.474 -13.078 -12.427  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -22.811 -12.552 -13.469  1.00  0.00           H  
ATOM      8  N   VAL A 587     -24.580 -12.886 -11.270  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -25.498 -12.464 -10.214  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.333 -10.968  -9.896  1.00  0.00           C  
ATOM     11  O   VAL A 587     -25.030 -10.177 -10.790  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -25.414 -13.417  -8.997  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -25.765 -14.851  -9.417  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -24.048 -13.435  -8.290  1.00  0.00           C  
ATOM     15  H   VAL A 587     -24.950 -13.479 -11.999  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -26.505 -12.562 -10.622  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -26.171 -13.117  -8.271  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -26.744 -14.868  -9.896  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -25.020 -15.244 -10.109  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -25.796 -15.492  -8.536  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -23.726 -12.430  -8.023  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -24.121 -14.025  -7.376  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -23.294 -13.893  -8.931  1.00  0.00           H  
ATOM     24  N   ARG A 588     -25.493 -10.560  -8.634  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -25.286  -9.179  -8.207  1.00  0.00           C  
ATOM     26  C   ARG A 588     -23.774  -8.950  -8.056  1.00  0.00           C  
ATOM     27  O   ARG A 588     -23.310  -8.550  -6.995  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -26.036  -8.953  -6.884  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -26.015  -7.480  -6.443  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -25.760  -7.354  -4.938  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.584  -5.950  -4.566  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.419  -5.481  -3.324  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -25.503  -6.288  -2.259  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -25.158  -4.183  -3.163  1.00  0.00           N  
ATOM     35  H   ARG A 588     -25.713 -11.237  -7.921  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -25.683  -8.491  -8.955  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -27.077  -9.263  -6.992  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.573  -9.575  -6.119  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -25.220  -6.945  -6.961  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -26.961  -7.004  -6.703  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -26.592  -7.789  -4.384  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -24.830  -7.871  -4.694  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -25.485  -5.298  -5.337  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -25.647  -7.290  -2.370  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -25.383  -5.924  -1.328  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -25.056  -3.594  -3.977  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -25.018  -3.785  -2.246  1.00  0.00           H  
ATOM     48  N   LYS A 589     -23.007  -9.242  -9.108  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -21.558  -9.163  -9.125  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.961 -10.132  -8.094  1.00  0.00           C  
ATOM     51  O   LYS A 589     -20.611  -9.727  -6.990  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -21.046  -7.728  -8.968  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -21.756  -6.687  -9.840  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -21.522  -6.790 -11.358  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -22.453  -7.750 -12.116  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -23.879  -7.463 -11.873  1.00  0.00           N  
ATOM     57  H   LYS A 589     -23.459  -9.597  -9.943  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -21.225  -9.473 -10.108  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -21.148  -7.413  -7.929  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -19.991  -7.724  -9.230  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -22.814  -6.676  -9.597  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -21.333  -5.735  -9.526  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -21.678  -5.793 -11.776  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -20.480  -7.060 -11.545  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -22.260  -7.637 -13.183  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -22.254  -8.786 -11.854  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -24.087  -6.509 -12.131  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -24.448  -8.093 -12.422  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -24.095  -7.603 -10.898  1.00  0.00           H  
ATOM     70  N   GLY A 590     -20.865 -11.411  -8.480  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -20.336 -12.573  -7.756  1.00  0.00           C  
ATOM     72  C   GLY A 590     -19.736 -12.317  -6.369  1.00  0.00           C  
ATOM     73  O   GLY A 590     -20.213 -12.874  -5.382  1.00  0.00           O  
ATOM     74  H   GLY A 590     -21.249 -11.607  -9.400  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -21.147 -13.294  -7.647  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -19.565 -13.032  -8.376  1.00  0.00           H  
ATOM     77  N   TRP A 591     -18.702 -11.469  -6.294  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -18.017 -11.062  -5.068  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.960 -10.637  -3.929  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.542 -10.640  -2.772  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -17.002  -9.959  -5.387  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -17.544  -8.681  -5.960  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -17.800  -8.454  -7.269  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.891  -7.436  -5.275  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -18.200  -7.151  -7.446  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -18.303  -6.484  -6.251  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.903  -7.009  -3.930  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.700  -5.183  -5.924  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -18.307  -5.703  -3.590  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.707  -4.794  -4.580  1.00  0.00           C  
ATOM     91  H   TRP A 591     -18.405 -11.035  -7.152  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -17.459 -11.930  -4.718  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -16.466  -9.715  -4.469  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -16.273 -10.363  -6.092  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -17.676  -9.170  -8.066  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -18.410  -6.735  -8.350  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.614  -7.701  -3.155  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -19.013  -4.501  -6.700  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.332  -5.389  -2.561  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -19.038  -3.806  -4.302  1.00  0.00           H  
ATOM    101  N   HIS A 592     -20.213 -10.298  -4.249  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -21.281  -9.896  -3.344  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.232 -10.627  -2.003  1.00  0.00           C  
ATOM    104  O   HIS A 592     -21.259  -9.996  -0.948  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -22.608 -10.209  -4.051  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.879 -10.021  -3.255  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -25.087 -10.612  -3.551  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.101  -9.138  -2.231  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -26.013 -10.085  -2.732  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.465  -9.164  -1.923  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.442 -10.292  -5.237  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -21.204  -8.826  -3.191  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.668  -9.567  -4.924  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -22.588 -11.244  -4.396  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -25.252 -11.303  -4.267  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -23.378  -8.493  -1.766  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -27.061 -10.346  -2.742  1.00  0.00           H  
ATOM    118  N   GLU A 593     -21.159 -11.960  -2.045  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -21.126 -12.801  -0.854  1.00  0.00           C  
ATOM    120  C   GLU A 593     -20.097 -12.348   0.193  1.00  0.00           C  
ATOM    121  O   GLU A 593     -20.313 -12.545   1.386  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -20.914 -14.270  -1.249  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -19.733 -14.492  -2.203  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -19.385 -15.973  -2.326  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -18.905 -16.527  -1.313  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -19.622 -16.526  -3.421  1.00  0.00           O  
ATOM    127  H   GLU A 593     -21.126 -12.400  -2.954  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -22.106 -12.732  -0.377  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -20.734 -14.839  -0.335  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -21.815 -14.654  -1.725  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -19.969 -14.106  -3.193  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -18.859 -13.974  -1.822  1.00  0.00           H  
ATOM    133  N   HIS A 594     -18.980 -11.756  -0.240  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.911 -11.316   0.644  1.00  0.00           C  
ATOM    135  C   HIS A 594     -18.080  -9.873   1.128  1.00  0.00           C  
ATOM    136  O   HIS A 594     -17.264  -9.429   1.933  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -16.565 -11.486  -0.072  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -16.327 -12.889  -0.572  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -16.163 -14.013   0.207  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -16.329 -13.289  -1.880  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -16.057 -15.065  -0.624  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -16.151 -14.673  -1.905  1.00  0.00           N  
ATOM    143  H   HIS A 594     -18.863 -11.599  -1.235  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.888 -11.954   1.530  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.520 -10.795  -0.914  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.759 -11.233   0.618  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -16.148 -14.048   1.214  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -16.517 -12.660  -2.734  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -15.928 -16.089  -0.305  1.00  0.00           H  
ATOM    150  N   VAL A 595     -19.083  -9.124   0.657  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.289  -7.732   1.056  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.749  -7.530   1.442  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.579  -7.069   0.657  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.800  -6.774  -0.041  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -18.957  -5.304   0.377  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.315  -7.023  -0.332  1.00  0.00           C  
ATOM    157  H   VAL A 595     -19.742  -9.524  -0.005  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.721  -7.527   1.962  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.373  -6.955  -0.950  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -19.975  -5.078   0.688  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.281  -5.077   1.196  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -18.706  -4.657  -0.459  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.742  -6.937   0.589  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -17.165  -8.013  -0.763  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.953  -6.282  -1.040  1.00  0.00           H  
ATOM    166  N   THR A 596     -21.033  -7.891   2.689  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.327  -7.845   3.325  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.751  -6.408   3.655  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.945  -5.473   3.654  1.00  0.00           O  
ATOM    170  CB  THR A 596     -22.212  -8.760   4.551  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.981  -8.514   5.207  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -22.156 -10.218   4.082  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.295  -8.253   3.281  1.00  0.00           H  
ATOM    174  HA  THR A 596     -23.067  -8.260   2.639  1.00  0.00           H  
ATOM    175  HB  THR A 596     -23.054  -8.625   5.232  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -21.085  -7.781   5.827  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -21.296 -10.366   3.423  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -22.052 -10.875   4.946  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -23.068 -10.478   3.544  1.00  0.00           H  
ATOM    180  N   GLN A 597     -24.051  -6.228   3.913  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.648  -4.922   4.153  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.929  -4.101   5.223  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.837  -2.887   5.082  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.149  -5.058   4.449  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.858  -3.694   4.536  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.657  -2.849   3.277  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -26.824  -3.346   2.165  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.265  -1.585   3.417  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.669  -7.025   3.873  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.538  -4.392   3.208  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.616  -5.637   3.652  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.287  -5.589   5.392  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -27.928  -3.867   4.658  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.507  -3.149   5.413  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -26.090  -1.175   4.334  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -26.128  -1.032   2.586  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.417  -4.719   6.288  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.706  -3.974   7.325  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.513  -3.230   6.714  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.328  -2.034   6.947  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.279  -4.900   8.475  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.187  -5.888   8.078  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.398  -6.577   7.054  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -20.154  -5.918   8.780  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.487  -5.723   6.366  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.393  -3.235   7.739  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -21.903  -4.280   9.291  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -23.144  -5.455   8.843  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.728  -3.938   5.897  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.573  -3.377   5.222  1.00  0.00           C  
ATOM    211  C   LEU A 599     -20.042  -2.289   4.256  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.493  -1.190   4.263  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.765  -4.507   4.567  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.491  -4.049   3.836  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.611  -3.120   4.675  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.651  -5.281   3.475  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.971  -4.901   5.703  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.952  -2.913   5.990  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.482  -5.207   5.353  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.399  -5.035   3.855  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.776  -3.526   2.922  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.358  -3.606   5.617  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.694  -2.905   4.123  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.112  -2.175   4.875  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.260  -6.027   2.971  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.829  -4.991   2.818  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.239  -5.729   4.379  1.00  0.00           H  
ATOM    228  N   ARG A 600     -21.087  -2.562   3.464  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.649  -1.551   2.569  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.960  -0.264   3.335  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.480   0.814   2.992  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.922  -2.037   1.895  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.599  -3.139   0.892  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.861  -3.436   0.096  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -24.259  -2.279  -0.724  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -25.509  -1.849  -0.960  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -26.573  -2.418  -0.381  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -25.690  -0.829  -1.802  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.514  -3.483   3.519  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.956  -1.355   1.754  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.645  -2.385   2.628  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.353  -1.184   1.368  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.811  -2.809   0.218  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.271  -4.040   1.411  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -23.642  -4.284  -0.547  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -24.622  -3.710   0.817  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -23.497  -1.765  -1.151  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -26.469  -3.045   0.413  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -27.505  -2.120  -0.623  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -24.879  -0.317  -2.136  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -26.613  -0.493  -2.030  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.775  -0.388   4.384  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.191   0.721   5.225  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.967   1.471   5.750  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.912   2.698   5.662  1.00  0.00           O  
ATOM    256  CB  SER A 601     -24.090   0.217   6.360  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.115  -0.610   5.837  1.00  0.00           O  
ATOM    258  H   SER A 601     -23.125  -1.311   4.603  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.778   1.404   4.609  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.500  -0.349   7.084  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.536   1.074   6.868  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.739  -1.491   5.720  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.974   0.746   6.273  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.749   1.373   6.744  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.113   2.186   5.611  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.762   3.345   5.805  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.778   0.319   7.291  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.531   0.939   7.868  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.324   1.262   9.189  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.448   1.385   7.159  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.135   1.880   9.272  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.565   1.983   8.060  1.00  0.00           N  
ATOM    273  H   HIS A 602     -21.053  -0.268   6.317  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -20.007   2.057   7.557  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.279  -0.252   8.075  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.490  -0.368   6.497  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.952   1.081   9.959  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.309   1.311   6.090  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.707   2.254  10.190  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.973   1.603   4.420  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.392   2.307   3.283  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.218   3.553   2.935  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.648   4.606   2.657  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.188   1.352   2.102  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.148   0.266   2.437  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.251  -0.872   1.424  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.711   0.802   2.441  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.291   0.646   4.295  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.415   2.673   3.589  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.143   0.884   1.859  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.853   1.918   1.232  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.355  -0.149   3.421  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.077  -0.486   0.421  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.509  -1.640   1.648  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.243  -1.319   1.479  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.477   1.260   1.479  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.572   1.535   3.235  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.017  -0.019   2.619  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.552   3.474   3.007  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.389   4.659   2.819  1.00  0.00           C  
ATOM    301  C   VAL A 604     -20.980   5.709   3.860  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.774   6.871   3.516  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.892   4.320   2.901  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.769   5.583   2.900  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.317   3.441   1.720  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.972   2.583   3.256  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.189   5.073   1.831  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.100   3.782   3.823  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.536   6.225   3.749  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.626   6.144   1.976  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -24.817   5.300   2.987  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.740   2.521   1.702  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.370   3.179   1.813  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.161   3.975   0.783  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.828   5.307   5.129  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.400   6.231   6.176  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.042   6.845   5.831  1.00  0.00           C  
ATOM    318  O   HIS A 605     -18.860   8.049   5.982  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.391   5.577   7.565  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -21.759   5.246   8.108  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -22.753   4.554   7.457  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -22.219   5.537   9.364  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -23.793   4.442   8.301  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -23.515   5.025   9.477  1.00  0.00           N  
ATOM    325  H   HIS A 605     -20.968   4.326   5.353  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.112   7.051   6.198  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -19.786   4.673   7.563  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.925   6.280   8.257  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -22.682   4.134   6.538  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -21.664   6.044  10.139  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -24.716   3.930   8.073  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.099   6.034   5.349  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.787   6.519   4.937  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.941   7.583   3.852  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.361   8.659   3.976  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -15.887   5.371   4.459  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -15.511   4.406   5.590  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -14.676   5.029   6.715  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -13.415   5.768   6.254  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.681   6.312   7.408  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.329   5.051   5.251  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.316   7.006   5.790  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.398   4.811   3.679  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -14.982   5.783   4.014  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -16.418   4.009   6.039  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.963   3.563   5.173  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -15.298   5.695   7.314  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.364   4.205   7.353  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -12.761   5.081   5.717  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -13.669   6.605   5.603  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.501   5.575   8.077  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -11.803   6.706   7.093  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -13.232   7.031   7.854  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.734   7.307   2.808  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.975   8.286   1.753  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.514   9.573   2.379  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.957  10.648   2.168  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.976   7.768   0.707  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.469   6.658  -0.228  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.642   6.209  -1.111  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.327   7.136  -1.133  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.207   6.408   2.777  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -17.029   8.529   1.268  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.856   7.399   1.228  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.284   8.610   0.085  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -18.126   5.806   0.361  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.460   5.856  -0.484  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.995   7.044  -1.719  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -19.332   5.401  -1.771  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.623   8.035  -1.676  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.442   7.346  -0.536  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -17.074   6.358  -1.854  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.594   9.460   3.159  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.217  10.604   3.807  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.185  11.416   4.588  1.00  0.00           C  
ATOM    376  O   VAL A 608     -18.997  12.589   4.288  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.409  10.160   4.673  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -21.959  11.315   5.523  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.541   9.654   3.772  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.995   8.538   3.307  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.593  11.257   3.018  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.098   9.357   5.342  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.198  12.165   4.884  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.862  10.996   6.042  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.230  11.626   6.272  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.190   8.869   3.107  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.348   9.252   4.383  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.916  10.480   3.167  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.512  10.810   5.568  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.532  11.516   6.381  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.406  12.111   5.536  1.00  0.00           C  
ATOM    392  O   GLN A 609     -15.970  13.230   5.796  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.977  10.616   7.494  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -18.043  10.195   8.519  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -18.709  11.389   9.202  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -19.686  11.923   8.688  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -18.197  11.832  10.348  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.691   9.829   5.752  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -18.042  12.361   6.834  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.537   9.724   7.045  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -16.191  11.160   8.019  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -18.818   9.616   8.021  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -17.580   9.557   9.273  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -17.387  11.386  10.750  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -18.632  12.617  10.834  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.930  11.378   4.529  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.859  11.856   3.671  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.289  13.109   2.906  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.510  14.053   2.779  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.426  10.750   2.710  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.329  10.461   4.345  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.006  12.109   4.304  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -15.273  10.438   2.100  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -13.636  11.126   2.061  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -14.047   9.896   3.272  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.518  13.106   2.385  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.072  14.223   1.631  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.380  15.393   2.575  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.117  16.547   2.243  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.322  13.746   0.860  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -17.917  12.715  -0.213  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -19.054  14.925   0.196  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.108  11.936  -0.781  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.099  12.282   2.515  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -16.333  14.564   0.903  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.007  13.275   1.567  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -17.401  13.223  -1.022  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.224  11.985   0.203  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -18.381  15.447  -0.484  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -19.920  14.572  -0.362  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -19.415  15.626   0.946  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -19.676  11.479   0.031  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -19.762  12.589  -1.357  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -18.740  11.150  -1.438  1.00  0.00           H  
ATOM    435  N   PHE A 612     -17.977  15.100   3.732  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.411  16.068   4.729  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.349  15.386   6.100  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.208  14.556   6.397  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -19.844  16.493   4.371  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.416  17.712   5.078  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.577  17.740   6.478  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.011  18.724   4.298  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.361  18.741   7.080  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -21.868  19.666   4.889  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.033  19.685   6.284  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.180  14.127   3.928  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -17.775  16.950   4.683  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -19.842  16.707   3.303  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.518  15.649   4.525  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.181  16.959   7.107  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -20.869  18.746   3.229  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -21.498  18.746   8.152  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -22.423  20.346   4.258  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -22.682  20.418   6.742  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.365  15.706   6.954  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.226  15.075   8.257  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.377  15.471   9.187  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.305  16.491   9.870  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.852  15.514   8.775  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.624  16.856   8.083  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.300  16.668   6.727  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.212  13.990   8.162  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.812  15.592   9.863  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -15.101  14.805   8.425  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -16.146  17.641   8.632  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.567  17.103   7.984  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -16.669  17.637   6.390  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.592  16.256   6.005  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.440  14.663   9.230  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.575  14.902  10.109  1.00  0.00           C  
ATOM    471  C   THR A 614     -20.059  14.910  11.554  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.427  13.931  11.959  1.00  0.00           O  
ATOM    473  CB  THR A 614     -21.637  13.806   9.935  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -21.852  13.529   8.570  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -22.974  14.219  10.547  1.00  0.00           C  
ATOM    476  H   THR A 614     -19.464  13.840   8.638  1.00  0.00           H  
ATOM    477  HA  THR A 614     -21.012  15.853   9.808  1.00  0.00           H  
ATOM    478  HB  THR A 614     -21.303  12.901  10.441  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -21.144  12.947   8.266  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -22.856  14.442  11.607  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -23.360  15.090  10.020  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -23.684  13.399  10.440  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.299  15.989  12.316  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -19.817  16.142  13.678  1.00  0.00           C  
ATOM    485  C   PRO A 615     -20.641  15.346  14.692  1.00  0.00           C  
ATOM    486  O   PRO A 615     -20.086  14.762  15.619  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -19.899  17.647  13.952  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.078  18.107  13.090  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.008  17.179  11.878  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -18.781  15.818  13.751  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.040  17.877  15.009  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -18.988  18.123  13.586  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.016  17.949  13.622  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -20.990  19.153  12.797  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.010  16.935  11.523  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.434  17.666  11.088  1.00  0.00           H  
ATOM    497  N   ASP A 616     -21.967  15.351  14.535  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -22.908  14.698  15.436  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.095  14.185  14.617  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.526  14.903  13.714  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -23.383  15.724  16.475  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -24.435  15.145  17.417  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -25.605  15.062  16.981  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -24.048  14.771  18.543  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.352  15.851  13.749  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -22.406  13.881  15.952  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -22.528  16.060  17.064  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -23.814  16.586  15.966  1.00  0.00           H  
ATOM    509  N   PRO A 617     -24.634  12.987  14.917  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -25.780  12.401  14.230  1.00  0.00           C  
ATOM    511  C   PRO A 617     -26.910  13.382  13.903  1.00  0.00           C  
ATOM    512  O   PRO A 617     -27.482  13.299  12.822  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -26.263  11.268  15.136  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -24.959  10.781  15.760  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -24.172  12.075  15.957  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -25.413  11.968  13.299  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -26.913  11.662  15.919  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -26.776  10.485  14.577  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -25.115  10.247  16.698  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -24.428  10.149  15.047  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -24.395  12.479  16.944  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -23.110  11.846  15.873  1.00  0.00           H  
ATOM    523  N   ALA A 618     -27.234  14.320  14.800  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -28.280  15.310  14.555  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.078  16.027  13.218  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.044  16.285  12.503  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.316  16.315  15.709  1.00  0.00           C  
ATOM    528  H   ALA A 618     -26.721  14.376  15.674  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -29.248  14.807  14.507  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -28.493  15.794  16.650  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -27.370  16.854  15.767  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -29.123  17.030  15.543  1.00  0.00           H  
ATOM    533  N   ALA A 619     -26.827  16.317  12.847  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.523  16.979  11.586  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.046  16.187  10.381  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.363  16.789   9.358  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.020  17.242  11.486  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.054  16.020  13.435  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.025  17.948  11.585  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.483  16.300  11.541  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.794  17.734  10.539  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -24.702  17.885  12.307  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.194  14.860  10.501  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.746  14.030   9.434  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.146  14.506   9.032  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.565  14.296   7.896  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -27.793  12.548   9.835  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.423  11.930  10.167  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.634  10.551  10.801  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.545  11.774   8.919  1.00  0.00           C  
ATOM    551  H   LEU A 620     -26.983  14.408  11.386  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.103  14.127   8.567  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.459  12.447  10.693  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -28.235  11.981   9.014  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -25.898  12.555  10.887  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -27.230  10.647  11.709  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -27.149   9.892  10.102  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -25.670  10.112  11.062  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -26.070  11.193   8.159  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -25.285  12.749   8.511  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -24.620  11.259   9.181  1.00  0.00           H  
ATOM    562  N   LYS A 621     -29.869  15.149   9.955  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.207  15.658   9.699  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.191  16.868   8.752  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.231  17.215   8.195  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -31.892  15.988  11.030  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -32.038  14.720  11.880  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -32.734  15.052  13.202  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.821  13.810  14.095  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -33.712  12.782  13.529  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.474  15.322  10.875  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.795  14.868   9.230  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.311  16.730  11.578  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -32.883  16.397  10.828  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -32.621  13.987  11.320  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -31.054  14.302  12.094  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -32.152  15.817  13.720  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -33.733  15.447  13.009  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -31.822  13.389  14.219  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -33.204  14.104  15.073  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -34.637  13.165  13.403  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -33.352  12.471  12.638  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -33.760  11.994  14.160  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.039  17.522   8.558  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -29.955  18.669   7.665  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.181  18.214   6.221  1.00  0.00           C  
ATOM    587  O   ASP A 622     -29.588  17.233   5.786  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -28.595  19.360   7.817  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -28.546  20.657   7.014  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -28.462  20.558   5.770  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -28.614  21.727   7.655  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.188  17.197   9.005  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -30.732  19.381   7.952  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -28.422  19.589   8.869  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -27.803  18.696   7.470  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.022  18.929   5.469  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -31.339  18.600   4.082  1.00  0.00           C  
ATOM    598  C   ARG A 623     -30.086  18.409   3.216  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.024  17.473   2.420  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -32.256  19.674   3.481  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -33.617  19.704   4.187  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.547  20.714   3.506  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -35.867  20.747   4.152  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -36.164  21.397   5.286  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -35.223  22.084   5.944  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -37.413  21.354   5.761  1.00  0.00           N  
ATOM    607  H   ARG A 623     -31.473  19.727   5.885  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -31.885  17.656   4.079  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -31.775  20.651   3.551  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -32.415  19.438   2.427  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -34.073  18.713   4.133  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -33.493  19.970   5.237  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -34.099  21.709   3.503  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -34.689  20.411   2.468  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -36.603  20.234   3.685  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -34.283  22.101   5.581  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -35.438  22.577   6.797  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -38.121  20.833   5.263  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -37.660  21.833   6.613  1.00  0.00           H  
ATOM    620  N   ARG A 624     -29.079  19.275   3.373  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -27.843  19.158   2.610  1.00  0.00           C  
ATOM    622  C   ARG A 624     -27.202  17.808   2.921  1.00  0.00           C  
ATOM    623  O   ARG A 624     -26.894  17.031   2.018  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -26.893  20.323   2.943  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -25.576  20.296   2.146  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -25.626  21.095   0.836  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -26.743  20.723  -0.042  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -26.800  19.633  -0.821  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -25.874  18.675  -0.752  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -27.807  19.489  -1.686  1.00  0.00           N  
ATOM    631  H   ARG A 624     -29.151  20.003   4.075  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -28.101  19.188   1.553  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -27.399  21.274   2.776  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -26.632  20.258   4.000  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -24.806  20.760   2.766  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -25.258  19.274   1.953  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -25.734  22.154   1.081  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -24.682  20.978   0.299  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -27.495  21.395  -0.109  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -25.112  18.743  -0.096  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -25.989  17.842  -1.326  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -28.524  20.191  -1.776  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -27.819  18.661  -2.273  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.018  17.514   4.209  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.427  16.257   4.625  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.252  15.086   4.095  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.687  14.143   3.556  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.263  16.220   6.144  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.643  14.891   6.591  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.079  14.388   5.843  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.036  15.617   6.635  1.00  0.00           C  
ATOM    652  H   MET A 625     -27.329  18.165   4.915  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.436  16.208   4.171  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -25.623  17.045   6.460  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.235  16.327   6.625  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.443  14.972   7.655  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -26.355  14.086   6.416  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.237  15.594   7.704  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -21.997  15.362   6.445  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -23.269  16.602   6.235  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.581  15.147   4.215  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.472  14.118   3.697  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.152  13.874   2.221  1.00  0.00           C  
ATOM    664  O   GLU A 626     -28.966  12.735   1.793  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -30.934  14.533   3.932  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.948  13.416   3.630  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -32.103  13.101   2.142  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -32.209  14.071   1.361  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -32.116  11.896   1.814  1.00  0.00           O  
ATOM    670  H   GLU A 626     -28.982  15.956   4.675  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.277  13.202   4.247  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.042  14.796   4.987  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.178  15.410   3.336  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -31.655  12.510   4.162  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -32.924  13.732   3.997  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.056  14.950   1.444  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.714  14.851   0.034  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.336  14.202  -0.151  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.183  13.329  -1.003  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.790  16.223  -0.638  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.236  16.181  -2.058  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -27.248  16.845  -2.361  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -28.867  15.421  -2.947  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.214  15.861   1.865  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.457  14.204  -0.436  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -29.826  16.561  -0.661  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.210  16.946  -0.069  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -29.682  14.888  -2.683  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -28.507  15.380  -3.888  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.337  14.592   0.648  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.005  13.996   0.557  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.068  12.497   0.868  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.445  11.695   0.181  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -23.999  14.699   1.481  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.714  16.172   1.137  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -22.618  16.691   2.070  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.268  16.367  -0.317  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.523  15.291   1.362  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.654  14.083  -0.470  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.350  14.636   2.511  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.057  14.151   1.417  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.593  16.786   1.318  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -22.930  16.582   3.109  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -21.698  16.130   1.907  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -22.443  17.745   1.861  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -22.443  15.693  -0.550  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.098  16.174  -0.998  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -22.940  17.395  -0.469  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.836  12.112   1.886  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.046  10.727   2.284  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.680   9.965   1.116  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.189   8.906   0.722  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.885  10.706   3.575  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.474   9.325   3.880  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.034  11.147   4.773  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.328  12.830   2.403  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.083  10.263   2.491  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.705  11.417   3.472  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.692   8.566   3.852  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.932   9.330   4.870  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -28.247   9.084   3.152  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.513  12.077   4.553  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.676  11.302   5.640  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.298  10.381   5.012  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.754  10.511   0.540  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.420   9.914  -0.610  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.416   9.715  -1.749  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.313   8.625  -2.308  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.603  10.785  -1.042  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.109  11.390   0.905  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.808   8.938  -0.319  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.300  10.896  -0.211  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.259  11.771  -1.353  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -30.117  10.310  -1.877  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.660  10.767  -2.077  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.644  10.721  -3.117  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.614   9.628  -2.815  1.00  0.00           C  
ATOM    738  O   TYR A 631     -24.285   8.833  -3.691  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.987  12.096  -3.269  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.933  12.143  -4.356  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -24.322  12.074  -5.707  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.566  12.172  -4.022  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -23.349  12.036  -6.720  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.594  12.149  -5.037  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -21.985  12.071  -6.384  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -21.038  11.998  -7.362  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.792  11.638  -1.571  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -26.138  10.474  -4.058  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.759  12.830  -3.506  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.536  12.386  -2.320  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -25.369  12.035  -5.969  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.257  12.201  -2.987  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -23.660  11.965  -7.752  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.546  12.175  -4.779  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -21.420  11.982  -8.243  1.00  0.00           H  
ATOM    756  N   ALA A 632     -24.109   9.577  -1.581  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -23.140   8.578  -1.155  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.697   7.172  -1.379  1.00  0.00           C  
ATOM    759  O   ALA A 632     -23.017   6.325  -1.956  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.758   8.804   0.309  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.423  10.261  -0.903  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.239   8.694  -1.760  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.636   8.727   0.949  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -22.035   8.049   0.614  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.314   9.793   0.428  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.937   6.922  -0.945  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.583   5.633  -1.154  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.680   5.323  -2.648  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.318   4.225  -3.068  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.964   5.606  -0.488  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.809   5.495   1.031  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.134   5.307   1.780  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.056   6.523   1.655  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -29.957   6.427   0.492  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.455   7.667  -0.483  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.967   4.855  -0.703  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.507   6.510  -0.757  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.515   4.734  -0.848  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.194   4.621   1.242  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.296   6.381   1.408  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.640   4.401   1.439  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -27.889   5.178   2.837  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -29.672   6.592   2.553  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -28.447   7.424   1.581  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.421   6.358  -0.359  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.543   5.609   0.583  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.542   7.250   0.450  1.00  0.00           H  
ATOM    788  N   LYS A 634     -26.153   6.282  -3.450  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -26.265   6.109  -4.893  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.912   5.709  -5.482  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.808   4.680  -6.147  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.824   7.371  -5.544  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -28.327   7.434  -5.265  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -28.892   8.820  -5.568  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -28.651   9.294  -7.007  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -29.192   8.347  -7.998  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.430   7.170  -3.041  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.994   5.326  -5.092  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -26.318   8.253  -5.153  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.662   7.317  -6.622  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -28.846   6.673  -5.850  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -28.512   7.230  -4.209  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -29.961   8.789  -5.361  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -28.420   9.514  -4.874  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -29.139  10.260  -7.145  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -27.583   9.426  -7.184  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -30.182   8.221  -7.847  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -29.039   8.708  -8.930  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -28.721   7.458  -7.907  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.873   6.503  -5.210  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.516   6.235  -5.664  1.00  0.00           C  
ATOM    812  C   VAL A 635     -22.103   4.827  -5.248  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.692   4.041  -6.095  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.544   7.296  -5.117  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -20.077   6.864  -5.261  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.728   8.618  -5.870  1.00  0.00           C  
ATOM    817  H   VAL A 635     -24.033   7.322  -4.634  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -22.500   6.278  -6.754  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.743   7.461  -4.057  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.853   6.639  -6.304  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.437   7.676  -4.922  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.856   5.988  -4.650  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.761   8.959  -5.802  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -21.076   9.374  -5.433  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -21.464   8.488  -6.920  1.00  0.00           H  
ATOM    826  N   GLU A 636     -22.199   4.505  -3.956  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.823   3.195  -3.445  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.533   2.101  -4.248  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.894   1.156  -4.707  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -22.102   3.139  -1.934  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.457   1.929  -1.237  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -22.235   0.625  -1.385  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.403   0.678  -1.825  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.647  -0.420  -1.038  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.551   5.200  -3.306  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.748   3.085  -3.598  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.658   4.029  -1.488  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -23.176   3.173  -1.742  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.444   1.786  -1.613  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.387   2.141  -0.170  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.844   2.252  -4.444  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.646   1.329  -5.228  1.00  0.00           C  
ATOM    843  C   GLY A 637     -24.083   1.189  -6.641  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.869   0.075  -7.112  1.00  0.00           O  
ATOM    845  H   GLY A 637     -24.304   3.069  -4.053  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.659   0.355  -4.739  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.666   1.709  -5.287  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.833   2.315  -7.316  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -23.290   2.337  -8.669  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.965   1.576  -8.720  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.789   0.691  -9.553  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -23.093   3.780  -9.167  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -24.381   4.602  -9.206  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -25.433   4.015  -9.541  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -24.283   5.815  -8.918  1.00  0.00           O  
ATOM    856  H   ASP A 638     -24.027   3.199  -6.854  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.995   1.832  -9.333  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -22.365   4.293  -8.539  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.696   3.742 -10.182  1.00  0.00           H  
ATOM    860  N   MET A 639     -21.041   1.916  -7.815  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.734   1.279  -7.713  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.915  -0.233  -7.562  1.00  0.00           C  
ATOM    863  O   MET A 639     -19.269  -1.012  -8.264  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.946   1.859  -6.528  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.562   3.323  -6.756  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.440   3.636  -8.133  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.477   5.436  -8.089  1.00  0.00           C  
ATOM    868  H   MET A 639     -21.277   2.641  -7.148  1.00  0.00           H  
ATOM    869  HA  MET A 639     -19.181   1.481  -8.631  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.538   1.794  -5.616  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -18.028   1.285  -6.391  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.456   3.907  -6.945  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -18.090   3.702  -5.851  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -17.151   5.774  -7.106  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.815   5.823  -8.861  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.500   5.762  -8.278  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.801  -0.636  -6.646  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -21.107  -2.035  -6.395  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.566  -2.697  -7.695  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.948  -3.645  -8.174  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -22.162  -2.159  -5.285  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -22.039  -3.413  -4.445  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -22.269  -4.683  -5.005  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -21.652  -3.302  -3.098  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -22.124  -5.834  -4.211  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -21.490  -4.452  -2.313  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -21.763  -5.712  -2.858  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -21.692  -6.815  -2.068  1.00  0.00           O  
ATOM    889  H   TYR A 640     -21.292   0.071  -6.104  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -20.185  -2.507  -6.057  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -22.058  -1.311  -4.611  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -23.168  -2.113  -5.702  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -22.575  -4.779  -6.036  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -21.469  -2.335  -2.663  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -22.325  -6.807  -4.633  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -21.151  -4.365  -1.295  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -21.619  -6.653  -1.117  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.637  -2.175  -8.295  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -23.192  -2.675  -9.543  1.00  0.00           C  
ATOM    900  C   GLU A 641     -22.375  -2.163 -10.732  1.00  0.00           C  
ATOM    901  O   GLU A 641     -22.914  -1.536 -11.640  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -24.673  -2.276  -9.653  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -25.499  -2.654  -8.413  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.310  -4.103  -7.983  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -25.436  -4.989  -8.857  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -25.042  -4.294  -6.778  1.00  0.00           O  
ATOM    907  H   GLU A 641     -23.072  -1.361  -7.873  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -23.128  -3.765  -9.556  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -24.744  -1.197  -9.797  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -25.097  -2.769 -10.529  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -25.219  -2.014  -7.577  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -26.555  -2.489  -8.626  1.00  0.00           H  
ATOM    913  N   SER A 642     -21.072  -2.446 -10.724  1.00  0.00           N  
ATOM    914  CA  SER A 642     -20.118  -2.077 -11.763  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.822  -2.846 -11.525  1.00  0.00           C  
ATOM    916  O   SER A 642     -18.329  -3.528 -12.420  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.842  -0.565 -11.769  1.00  0.00           C  
ATOM    918  OG  SER A 642     -20.919   0.148 -12.341  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.725  -2.980  -9.932  1.00  0.00           H  
ATOM    920  HA  SER A 642     -20.513  -2.369 -12.738  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -19.657  -0.210 -10.756  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.956  -0.368 -12.373  1.00  0.00           H  
ATOM    923  HG  SER A 642     -21.734  -0.122 -11.894  1.00  0.00           H  
ATOM    924  N   ALA A 643     -18.265  -2.731 -10.317  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -17.024  -3.404  -9.977  1.00  0.00           C  
ATOM    926  C   ALA A 643     -17.179  -4.925 -10.070  1.00  0.00           C  
ATOM    927  O   ALA A 643     -18.199  -5.481  -9.661  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.592  -2.990  -8.574  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.712  -2.159  -9.606  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -16.266  -3.068 -10.685  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -17.373  -3.270  -7.869  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.664  -3.496  -8.307  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -16.440  -1.912  -8.534  1.00  0.00           H  
ATOM    934  N   ASN A 644     -16.154  -5.606 -10.589  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -16.138  -7.058 -10.730  1.00  0.00           C  
ATOM    936  C   ASN A 644     -15.547  -7.750  -9.507  1.00  0.00           C  
ATOM    937  O   ASN A 644     -15.583  -8.979  -9.437  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -15.385  -7.485 -12.001  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -13.919  -7.046 -12.061  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -13.555  -6.257 -12.925  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -13.043  -7.540 -11.188  1.00  0.00           N  
ATOM    942  H   ASN A 644     -15.338  -5.084 -10.894  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -17.163  -7.420 -10.842  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -15.423  -8.571 -12.094  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -15.904  -7.061 -12.862  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -13.279  -8.214 -10.461  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -12.089  -7.229 -11.271  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.966  -7.010  -8.557  1.00  0.00           N  
ATOM    949  CA  SER A 645     -14.317  -7.589  -7.390  1.00  0.00           C  
ATOM    950  C   SER A 645     -14.214  -6.554  -6.266  1.00  0.00           C  
ATOM    951  O   SER A 645     -14.181  -5.351  -6.542  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.926  -8.087  -7.807  1.00  0.00           C  
ATOM    953  OG  SER A 645     -13.015  -9.065  -8.828  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.940  -6.004  -8.641  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.901  -8.435  -7.025  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -12.352  -7.244  -8.194  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -12.408  -8.511  -6.947  1.00  0.00           H  
ATOM    958  HG  SER A 645     -13.896  -9.467  -8.803  1.00  0.00           H  
ATOM    959  N   ARG A 646     -14.152  -7.025  -5.011  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -14.047  -6.165  -3.833  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.891  -5.180  -3.991  1.00  0.00           C  
ATOM    962  O   ARG A 646     -13.084  -3.988  -3.789  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.865  -6.981  -2.537  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.819  -6.050  -1.306  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.196  -6.690  -0.063  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -14.035  -7.728   0.547  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -13.712  -8.341   1.697  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -12.505  -8.152   2.243  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -14.594  -9.129   2.314  1.00  0.00           N  
ATOM    970  H   ARG A 646     -14.193  -8.022  -4.864  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.979  -5.604  -3.746  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.690  -7.685  -2.420  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.933  -7.543  -2.598  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -13.194  -5.181  -1.505  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.817  -5.679  -1.076  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -12.218  -7.097  -0.322  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -13.069  -5.894   0.675  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -14.930  -7.920   0.119  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -11.840  -7.548   1.786  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -12.256  -8.596   3.114  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -15.554  -9.198   1.981  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -14.358  -9.594   3.177  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.692  -5.670  -4.321  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.508  -4.826  -4.466  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.790  -3.642  -5.395  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.562  -2.496  -5.016  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.281  -5.644  -4.903  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -9.362  -6.191  -6.328  1.00  0.00           C  
ATOM    989  OD1 ASP A 647     -10.479  -6.601  -6.715  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -8.311  -6.192  -7.002  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.598  -6.663  -4.471  1.00  0.00           H  
ATOM    992  HA  ASP A 647     -10.282  -4.421  -3.479  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -8.405  -4.996  -4.843  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -9.133  -6.478  -4.217  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.323  -3.919  -6.587  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.679  -2.896  -7.558  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.653  -1.904  -6.923  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.389  -0.704  -6.898  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.246  -3.558  -8.819  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -12.506  -2.519  -9.917  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -13.021  -3.173 -11.193  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -13.942  -4.007 -11.060  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -12.490  -2.825 -12.269  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.502  -4.890  -6.808  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.774  -2.360  -7.836  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -11.525  -4.284  -9.196  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.174  -4.077  -8.580  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -13.255  -1.803  -9.584  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -11.582  -1.982 -10.139  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.764  -2.407  -6.379  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.758  -1.593  -5.687  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -14.073  -0.666  -4.669  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -14.310   0.541  -4.657  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.798  -2.544  -5.078  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.590  -2.052  -3.886  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.792  -1.346  -4.081  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.285  -2.576  -2.616  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.728  -1.250  -3.035  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.223  -2.487  -1.576  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.457  -1.856  -1.795  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.386  -1.856  -0.799  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.897  -3.416  -6.408  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.265  -0.958  -6.415  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.506  -2.820  -5.855  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -15.307  -3.466  -4.779  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -18.043  -0.966  -5.060  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.376  -3.137  -2.462  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.666  -0.743  -3.210  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -17.006  -2.943  -0.622  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.174  -1.340  -1.002  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -13.181  -1.222  -3.849  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.398  -0.492  -2.863  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.590   0.623  -3.527  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.661   1.778  -3.102  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.475  -1.460  -2.101  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.724  -1.482  -0.612  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -12.890  -2.084  -0.107  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -10.822  -0.853   0.263  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -13.166  -2.034   1.269  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -11.108  -0.789   1.636  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -12.286  -1.367   2.137  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -12.609  -1.258   3.453  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -13.015  -2.215  -3.948  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -13.095  -0.026  -2.164  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.602  -2.478  -2.461  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.431  -1.197  -2.281  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.588  -2.563  -0.779  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -9.922  -0.388  -0.115  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -14.068  -2.481   1.658  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -10.411  -0.294   2.289  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -12.067  -0.640   3.962  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.822   0.277  -4.567  1.00  0.00           N  
ATOM   1053  CA  HIS A 651     -10.005   1.233  -5.300  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.865   2.401  -5.762  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.486   3.556  -5.573  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.348   0.601  -6.536  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.513  -0.621  -6.285  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.941  -1.007  -5.094  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.227  -1.579  -7.218  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -7.329  -2.184  -5.310  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.476  -2.575  -6.587  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.826  -0.694  -4.869  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -9.228   1.599  -4.629  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651     -10.115   0.336  -7.262  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.705   1.348  -7.005  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -8.003  -0.515  -4.215  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.557  -1.562  -8.248  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -6.800  -2.747  -4.555  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -12.005   2.087  -6.382  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.920   3.078  -6.919  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.503   3.950  -5.804  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.536   5.170  -5.944  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -14.002   2.409  -7.773  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.435   1.632  -8.975  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.566   0.866  -9.667  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.723   2.529  -9.992  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -12.231   1.102  -6.498  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.349   3.732  -7.572  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.583   1.734  -7.144  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.660   3.188  -8.152  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.699   0.910  -8.636  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -15.023   0.172  -8.961  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -15.323   1.562 -10.029  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -14.167   0.298 -10.509  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.382   3.333 -10.321  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.820   2.948  -9.551  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.425   1.928 -10.850  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.942   3.361  -4.688  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.466   4.134  -3.565  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.395   5.094  -3.039  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.620   6.304  -2.950  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.950   3.199  -2.449  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.241   2.443  -2.800  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.446   1.330  -1.767  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.467   3.363  -2.784  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.895   2.348  -4.612  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.298   4.743  -3.917  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -14.160   2.479  -2.233  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -15.128   3.786  -1.546  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -16.160   1.989  -3.787  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.433   1.753  -0.763  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.404   0.846  -1.934  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.651   0.589  -1.856  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.571   3.817  -1.799  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.382   4.145  -3.538  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.361   2.778  -3.001  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -12.213   4.564  -2.712  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -11.109   5.389  -2.240  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.736   6.429  -3.309  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.376   7.555  -2.974  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.939   4.510  -1.773  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -12.067   3.563  -2.826  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.452   5.942  -1.365  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.707   3.753  -2.521  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -9.055   5.126  -1.612  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.192   4.024  -0.821  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.858   6.090  -4.598  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.604   7.028  -5.687  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.630   8.156  -5.650  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -11.249   9.316  -5.748  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.542   6.302  -7.040  1.00  0.00           C  
ATOM   1122  CG  GLU A 655     -10.161   7.251  -8.182  1.00  0.00           C  
ATOM   1123  CD  GLU A 655      -9.750   6.517  -9.457  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655     -10.189   5.358  -9.630  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655      -8.994   7.130 -10.240  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -11.151   5.149  -4.837  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.642   7.506  -5.525  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.785   5.518  -6.986  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.503   5.849  -7.270  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -11.018   7.882  -8.414  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.325   7.877  -7.869  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.916   7.843  -5.484  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.954   8.859  -5.391  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.559   9.869  -4.310  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.516  11.074  -4.554  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -15.304   8.202  -5.080  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -16.485   9.118  -5.407  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.510   9.475  -6.900  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.920   9.817  -7.368  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -18.472  10.979  -6.652  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -13.176   6.866  -5.394  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -14.009   9.358  -6.361  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.407   7.287  -5.664  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.361   7.945  -4.023  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -17.390   8.575  -5.143  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.434  10.024  -4.803  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.855  10.326  -7.096  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.163   8.622  -7.488  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.870  10.042  -8.433  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -18.564   8.953  -7.213  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -17.871  11.780  -6.789  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -19.397  11.199  -7.004  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.536  10.771  -5.666  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.227   9.352  -3.123  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.771  10.162  -2.001  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.570  11.009  -2.426  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.565  12.224  -2.233  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.437   9.244  -0.807  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.747   8.704  -0.210  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.555   9.963   0.228  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.534   7.641   0.874  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.265   8.341  -3.016  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.576  10.855  -1.738  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.868   8.390  -1.168  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.335   9.526   0.192  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.321   8.235  -1.008  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -11.999  10.916   0.500  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.419   9.355   1.119  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.560  10.139  -0.184  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.887   6.849   0.498  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.091   8.077   1.768  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.498   7.210   1.148  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.552  10.369  -3.002  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.346  11.034  -3.469  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.697  12.202  -4.383  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.120  13.280  -4.250  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.442  10.012  -4.164  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.094  10.514  -4.635  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -6.174  11.012  -3.698  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -6.676  10.276  -5.959  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -4.830  11.188  -4.055  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -5.330  10.468  -6.318  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.396  10.870  -5.353  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.066  10.798  -5.643  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.620   9.363  -3.125  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.829  11.435  -2.599  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.268   9.198  -3.461  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.967   9.608  -5.022  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -6.480  11.214  -2.686  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -7.364   9.868  -6.685  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -4.142  11.524  -3.302  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -4.990  10.219  -7.310  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -2.506  10.749  -4.860  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.655  12.020  -5.295  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.046  13.118  -6.153  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.667  14.215  -5.311  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.214  15.360  -5.323  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -12.007  12.719  -7.296  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.798  11.384  -8.032  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -10.349  10.942  -8.262  1.00  0.00           C  
ATOM   1201  CE  LYS A 659      -9.526  11.963  -9.039  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659      -9.869  11.975 -10.471  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -11.122  11.120  -5.371  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.152  13.572  -6.555  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -13.028  12.689  -6.912  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -11.973  13.521  -8.033  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -12.306  10.608  -7.466  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -12.306  11.450  -8.995  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659      -9.864  10.756  -7.306  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -10.353  10.003  -8.811  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659      -9.701  12.954  -8.635  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -8.476  11.710  -8.903  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -10.856  12.162 -10.581  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659      -9.346  12.711 -10.930  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659      -9.643  11.085 -10.889  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.726  13.868  -4.587  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.471  14.882  -3.875  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -12.617  15.647  -2.869  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -12.884  16.817  -2.605  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.763  14.299  -3.271  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.620  13.663  -4.380  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.562  15.386  -2.534  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.781  12.836  -3.835  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.046  12.903  -4.591  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -13.658  15.583  -4.689  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.487  13.526  -2.551  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.001  14.439  -5.046  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.023  12.970  -4.963  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -15.761  16.222  -3.202  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.509  15.000  -2.171  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -15.009  15.744  -1.665  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.405  12.105  -3.118  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.527  13.478  -3.371  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -17.248  12.309  -4.662  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.585  15.006  -2.327  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -10.669  15.668  -1.430  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.490  16.225  -2.225  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.450  17.408  -2.542  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.237  14.700  -0.320  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.421  14.310   0.574  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -10.998  13.368   1.698  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661      -9.938  12.751   1.648  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -11.828  13.239   2.728  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.422  14.035  -2.570  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.152  16.532  -0.973  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.818  13.795  -0.759  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.479  15.187   0.295  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -11.847  15.215   1.010  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.188  13.812  -0.019  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -12.708  13.751   2.749  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -11.568  12.628   3.486  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -8.519  15.381  -2.560  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.296  15.800  -3.217  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -7.507  16.459  -4.581  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -6.861  17.472  -4.839  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.292  14.635  -3.273  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.287  14.654  -2.109  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -5.892  14.670  -0.697  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -6.658  13.387  -0.370  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.174  13.420   1.011  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -8.638  14.399  -2.366  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -6.849  16.580  -2.599  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -6.814  13.682  -3.300  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -5.710  14.716  -4.193  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -4.637  13.784  -2.202  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -4.666  15.547  -2.220  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.073  14.777   0.017  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -6.549  15.534  -0.576  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -7.500  13.274  -1.049  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -6.005  12.523  -0.483  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -7.725  14.256   1.146  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.770  12.620   1.181  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -6.407  13.417   1.668  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -8.386  15.955  -5.459  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -8.500  16.595  -6.772  1.00  0.00           C  
ATOM   1276  C   GLU A 663      -9.107  17.976  -6.626  1.00  0.00           C  
ATOM   1277  O   GLU A 663      -8.599  18.966  -7.150  1.00  0.00           O  
ATOM   1278  CB  GLU A 663      -9.325  15.755  -7.751  1.00  0.00           C  
ATOM   1279  CG  GLU A 663      -9.276  16.321  -9.177  1.00  0.00           C  
ATOM   1280  CD  GLU A 663      -9.970  15.388 -10.163  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -11.210  15.269 -10.055  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -9.248  14.785 -10.987  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -8.998  15.178  -5.201  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -7.498  16.702  -7.192  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -8.872  14.769  -7.774  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -10.376  15.701  -7.438  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663      -9.772  17.291  -9.215  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -8.237  16.449  -9.484  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -10.227  18.009  -5.913  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -10.993  19.216  -5.708  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -10.173  20.251  -4.929  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -10.205  21.430  -5.272  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -12.338  18.816  -5.095  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -13.441  18.742  -6.166  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -13.169  17.629  -7.193  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -14.792  18.504  -5.487  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -10.559  17.136  -5.505  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -11.181  19.667  -6.684  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -12.230  17.819  -4.664  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -12.619  19.528  -4.320  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -13.498  19.698  -6.689  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -13.076  16.662  -6.699  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -13.991  17.579  -7.906  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -12.250  17.823  -7.745  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -15.008  19.321  -4.798  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -15.582  18.458  -6.237  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -14.772  17.569  -4.930  1.00  0.00           H  
ATOM   1308  N   GLU A 665      -9.393  19.824  -3.929  1.00  0.00           N  
ATOM   1309  CA  GLU A 665      -8.483  20.716  -3.220  1.00  0.00           C  
ATOM   1310  C   GLU A 665      -7.432  21.236  -4.203  1.00  0.00           C  
ATOM   1311  O   GLU A 665      -7.225  22.441  -4.330  1.00  0.00           O  
ATOM   1312  CB  GLU A 665      -7.807  19.978  -2.057  1.00  0.00           C  
ATOM   1313  CG  GLU A 665      -8.768  19.757  -0.878  1.00  0.00           C  
ATOM   1314  CD  GLU A 665      -8.300  18.625   0.037  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665      -7.068  18.451   0.153  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665      -9.185  17.944   0.600  1.00  0.00           O  
ATOM   1317  H   GLU A 665      -9.393  18.839  -3.685  1.00  0.00           H  
ATOM   1318  HA  GLU A 665      -9.033  21.569  -2.832  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665      -7.426  19.023  -2.419  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665      -6.957  20.564  -1.701  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665      -8.843  20.676  -0.295  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665      -9.763  19.512  -1.249  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -6.766  20.318  -4.905  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -5.756  20.664  -5.892  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -6.445  21.197  -7.148  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -5.792  21.419  -8.169  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -4.871  19.448  -6.203  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -4.094  18.974  -4.965  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -3.348  17.671  -5.235  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -2.474  17.690  -6.130  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -3.651  16.679  -4.536  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -6.996  19.340  -4.764  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -5.121  21.457  -5.493  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -5.492  18.639  -6.590  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -4.152  19.720  -6.979  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -3.374  19.739  -4.677  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -4.775  18.813  -4.128  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -8.500   0.160 -18.109  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -8.775   1.412 -18.793  1.00  0.00           C  
ATOM   1341  C   THR B 119      -8.668   2.558 -17.788  1.00  0.00           C  
ATOM   1342  O   THR B 119      -7.714   3.338 -17.821  1.00  0.00           O  
ATOM   1343  CB  THR B 119     -10.137   1.327 -19.498  1.00  0.00           C  
ATOM   1344  OG1 THR B 119     -10.123   0.213 -20.365  1.00  0.00           O  
ATOM   1345  CG2 THR B 119     -10.441   2.580 -20.322  1.00  0.00           C  
ATOM   1346  H   THR B 119      -7.859   0.178 -17.320  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -8.008   1.543 -19.551  1.00  0.00           H  
ATOM   1348  HB  THR B 119     -10.924   1.173 -18.759  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -9.757  -0.532 -19.877  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -9.655   2.738 -21.061  1.00  0.00           H  
ATOM   1351 HG22 THR B 119     -11.391   2.447 -20.842  1.00  0.00           H  
ATOM   1352 HG23 THR B 119     -10.513   3.456 -19.678  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -9.616   2.607 -16.849  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -9.642   3.557 -15.740  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.394   3.371 -14.876  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -7.877   4.324 -14.298  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -10.915   3.354 -14.907  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -10.987   1.956 -14.297  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -11.110   1.001 -15.095  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -10.885   1.861 -13.055  1.00  0.00           O  
ATOM   1361  H   ASP B 120     -10.316   1.877 -16.858  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -9.637   4.573 -16.139  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -10.932   4.095 -14.106  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -11.792   3.511 -15.536  1.00  0.00           H  
ATOM   1365  N   SER B 121      -7.889   2.136 -14.837  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -6.667   1.758 -14.159  1.00  0.00           C  
ATOM   1367  C   SER B 121      -5.514   2.663 -14.589  1.00  0.00           C  
ATOM   1368  O   SER B 121      -4.681   3.027 -13.764  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -6.378   0.295 -14.508  1.00  0.00           C  
ATOM   1370  OG  SER B 121      -6.660   0.061 -15.882  1.00  0.00           O  
ATOM   1371  H   SER B 121      -8.335   1.404 -15.369  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -6.796   1.851 -13.082  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -5.337   0.058 -14.275  1.00  0.00           H  
ATOM   1374  HB3 SER B 121      -7.021  -0.347 -13.904  1.00  0.00           H  
ATOM   1375  HG  SER B 121      -6.410  -0.847 -16.088  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -5.454   3.032 -15.873  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -4.409   3.905 -16.389  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -4.511   5.257 -15.686  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -3.575   5.699 -15.026  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -4.561   4.080 -17.904  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -4.534   2.755 -18.679  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -5.003   2.960 -20.114  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -4.262   2.732 -21.063  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -6.251   3.392 -20.279  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -6.193   2.732 -16.501  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -3.429   3.472 -16.180  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.498   4.600 -18.103  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -3.750   4.711 -18.272  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -3.518   2.360 -18.680  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -5.196   2.018 -18.226  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -6.829   3.563 -19.461  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -6.596   3.540 -21.215  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.679   5.896 -15.814  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -5.964   7.190 -15.213  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -5.585   7.160 -13.733  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -4.807   7.997 -13.273  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -7.443   7.554 -15.412  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -7.834   7.600 -16.895  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -9.276   8.104 -17.039  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -9.757   8.048 -18.494  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -8.960   8.922 -19.374  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -6.411   5.433 -16.331  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -5.349   7.942 -15.709  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -8.080   6.832 -14.899  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -7.612   8.537 -14.969  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -7.149   8.269 -17.419  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -7.765   6.604 -17.333  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -9.934   7.475 -16.434  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -9.346   9.128 -16.668  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -9.702   7.023 -18.862  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123     -10.797   8.375 -18.534  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -9.003   9.874 -19.039  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -7.997   8.613 -19.381  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -9.327   8.882 -20.314  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -6.116   6.167 -13.013  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -5.846   5.946 -11.603  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -4.334   5.895 -11.357  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -3.799   6.742 -10.650  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -6.595   4.690 -11.134  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -6.274   4.313  -9.682  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -7.302   3.360  -9.059  1.00  0.00           C  
ATOM   1422  NE  ARG B 124      -7.555   2.176  -9.894  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124      -8.591   2.009 -10.733  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124      -9.492   2.974 -10.939  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124      -8.736   0.852 -11.386  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.730   5.513 -13.489  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -6.255   6.788 -11.045  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -7.660   4.897 -11.224  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -6.348   3.846 -11.779  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -5.298   3.828  -9.661  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -6.234   5.215  -9.070  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -6.899   3.012  -8.107  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -8.224   3.893  -8.836  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -6.900   1.414  -9.789  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124      -9.466   3.850 -10.431  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -10.241   2.812 -11.605  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124      -8.104   0.085 -11.217  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124      -9.516   0.741 -12.024  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -3.628   4.928 -11.947  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -2.185   4.802 -11.769  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -1.466   6.130 -12.039  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -0.597   6.526 -11.261  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -1.637   3.684 -12.663  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -2.005   2.305 -12.095  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -1.649   1.186 -13.077  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -2.517   1.235 -14.260  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -2.438   0.399 -15.304  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -1.508  -0.562 -15.324  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -3.292   0.523 -16.324  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -4.098   4.269 -12.558  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -2.005   4.533 -10.724  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -2.027   3.808 -13.675  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -0.549   3.758 -12.704  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -1.453   2.151 -11.166  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -3.071   2.256 -11.870  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -0.603   1.290 -13.375  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -1.786   0.227 -12.575  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -3.222   1.965 -14.251  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -0.864  -0.642 -14.552  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -1.426  -1.195 -16.106  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -3.987   1.255 -16.313  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -3.235  -0.091 -17.123  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -1.825   6.831 -13.117  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.217   8.109 -13.454  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -1.414   9.129 -12.324  1.00  0.00           C  
ATOM   1466  O   GLU B 126      -0.432   9.682 -11.827  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -1.744   8.632 -14.801  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -0.929   8.125 -16.004  1.00  0.00           C  
ATOM   1469  CD  GLU B 126      -1.052   6.624 -16.262  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -0.391   5.858 -15.527  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126      -1.782   6.272 -17.215  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -2.549   6.456 -13.723  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.140   7.956 -13.549  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -2.797   8.381 -14.927  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -1.656   9.719 -14.800  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -1.277   8.650 -16.895  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       0.123   8.369 -15.862  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -2.655   9.391 -11.898  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -2.875  10.366 -10.828  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -2.196   9.915  -9.528  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -1.584  10.726  -8.840  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -4.357  10.740 -10.653  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -5.228   9.546 -10.236  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -4.885  11.392 -11.940  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -6.638   9.960  -9.826  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -3.444   8.903 -12.317  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -2.362  11.287 -11.116  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -4.405  11.488  -9.859  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -5.298   8.837 -11.051  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -4.784   9.056  -9.376  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -4.216  12.197 -12.248  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -4.950  10.659 -12.742  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -5.872  11.821 -11.770  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -6.559  10.731  -9.062  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -7.196  10.336 -10.682  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -7.163   9.097  -9.414  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.241   8.620  -9.205  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -1.546   8.088  -8.038  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -0.063   8.450  -8.133  1.00  0.00           C  
ATOM   1500  O   LEU B 128       0.509   8.986  -7.183  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -1.717   6.568  -7.981  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -2.970   6.074  -7.240  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -4.243   6.918  -7.420  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -3.218   4.633  -7.696  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -2.735   7.977  -9.816  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -1.939   8.539  -7.126  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -1.710   6.182  -8.998  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -0.858   6.135  -7.465  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -2.732   6.077  -6.178  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -4.521   7.007  -8.460  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -5.078   6.444  -6.911  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -4.112   7.913  -7.000  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -3.329   4.600  -8.778  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -2.377   4.003  -7.406  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -4.127   4.237  -7.255  1.00  0.00           H  
ATOM   1516  N   SER B 129       0.556   8.187  -9.287  1.00  0.00           N  
ATOM   1517  CA  SER B 129       1.959   8.502  -9.530  1.00  0.00           C  
ATOM   1518  C   SER B 129       2.272   9.987  -9.313  1.00  0.00           C  
ATOM   1519  O   SER B 129       3.430  10.328  -9.088  1.00  0.00           O  
ATOM   1520  CB  SER B 129       2.379   8.058 -10.934  1.00  0.00           C  
ATOM   1521  OG  SER B 129       2.150   6.671 -11.098  1.00  0.00           O  
ATOM   1522  H   SER B 129       0.022   7.763 -10.040  1.00  0.00           H  
ATOM   1523  HA  SER B 129       2.555   7.934  -8.815  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       1.832   8.620 -11.693  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       3.445   8.256 -11.059  1.00  0.00           H  
ATOM   1526  HG  SER B 129       1.198   6.512 -11.125  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.266  10.869  -9.350  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       1.466  12.289  -9.099  1.00  0.00           C  
ATOM   1529  C   ARG B 130       2.025  12.497  -7.680  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.823  13.414  -7.498  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       0.165  13.069  -9.383  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       0.361  14.395 -10.129  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       1.129  15.458  -9.345  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       0.391  15.916  -8.156  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       0.951  16.314  -7.003  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       2.191  15.936  -6.673  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       0.252  17.088  -6.168  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.319  10.548  -9.521  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       2.220  12.629  -9.811  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130      -0.446  12.481 -10.065  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130      -0.400  13.228  -8.465  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       0.891  14.196 -11.061  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130      -0.623  14.795 -10.382  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       2.125  15.088  -9.119  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       1.249  16.322 -10.000  1.00  0.00           H  
ATOM   1546  HE  ARG B 130      -0.586  16.131  -8.302  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       2.622  15.162  -7.175  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       2.640  16.287  -5.841  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130      -0.708  17.343  -6.383  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       0.657  17.417  -5.305  1.00  0.00           H  
ATOM   1551  N   ARG B 131       1.645  11.634  -6.711  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       2.109  11.562  -5.311  1.00  0.00           C  
ATOM   1553  C   ARG B 131       1.017  11.632  -4.229  1.00  0.00           C  
ATOM   1554  O   ARG B 131       1.156  10.944  -3.219  1.00  0.00           O  
ATOM   1555  CB  ARG B 131       3.285  12.508  -4.975  1.00  0.00           C  
ATOM   1556  CG  ARG B 131       3.827  12.361  -3.541  1.00  0.00           C  
ATOM   1557  CD  ARG B 131       3.211  13.410  -2.602  1.00  0.00           C  
ATOM   1558  NE  ARG B 131       3.572  13.184  -1.196  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131       2.813  12.529  -0.303  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131       1.790  11.761  -0.692  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131       3.074  12.654   1.001  1.00  0.00           N  
ATOM   1562  H   ARG B 131       1.002  10.899  -6.989  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       2.525  10.558  -5.226  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131       4.107  12.277  -5.655  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131       2.991  13.549  -5.110  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131       3.660  11.350  -3.166  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131       4.904  12.533  -3.558  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131       3.592  14.392  -2.888  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131       2.127  13.452  -2.691  1.00  0.00           H  
ATOM   1570  HE  ARG B 131       4.383  13.683  -0.859  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131       1.654  11.535  -1.674  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131       1.160  11.361  -0.001  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131       3.831  13.240   1.316  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131       2.485  12.191   1.679  1.00  0.00           H  
ATOM   1575  N   PRO B 132      -0.023  12.473  -4.332  1.00  0.00           N  
ATOM   1576  CA  PRO B 132      -0.989  12.672  -3.257  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -1.605  11.418  -2.630  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -1.700  10.369  -3.267  1.00  0.00           O  
ATOM   1579  CB  PRO B 132      -2.027  13.650  -3.809  1.00  0.00           C  
ATOM   1580  CG  PRO B 132      -1.226  14.451  -4.832  1.00  0.00           C  
ATOM   1581  CD  PRO B 132      -0.295  13.395  -5.418  1.00  0.00           C  
ATOM   1582  HA  PRO B 132      -0.421  13.142  -2.455  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132      -2.805  13.114  -4.347  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132      -2.455  14.288  -3.036  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132      -1.859  14.908  -5.594  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132      -0.643  15.213  -4.314  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132      -0.805  12.860  -6.219  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       0.608  13.876  -5.785  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -2.000  11.573  -1.361  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.525  10.655  -0.353  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -2.973  11.540   0.817  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -2.041  12.590   1.027  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.599   9.602  -0.679  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -4.323   9.194   0.232  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -0.764  12.403   2.004  1.00  0.00           P  
HETATM 1596  O1P SEP B 133       0.017  11.332   1.343  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -1.389  12.016   3.289  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -0.129  13.736   1.986  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -1.843  12.489  -0.957  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -1.667  10.073  -0.017  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -3.932  11.989   0.564  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -3.104  10.951   1.723  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.659   9.066  -1.900  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.502   7.916  -2.222  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.090   6.793  -1.269  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -4.928   6.092  -0.717  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.261   7.507  -3.680  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -5.168   6.400  -4.174  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -6.514   6.688  -4.449  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -4.657   5.124  -4.483  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -7.366   5.673  -4.906  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -5.497   4.146  -5.046  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -6.866   4.400  -5.196  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -7.702   3.435  -5.670  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -3.012   9.386  -2.605  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.564   8.135  -2.059  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.433   8.371  -4.318  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.217   7.212  -3.806  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -6.882   7.699  -4.378  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -3.605   4.913  -4.368  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -8.392   5.882  -5.104  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -5.087   3.205  -5.384  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -8.633   3.697  -5.650  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.777   6.685  -1.044  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.140   5.771  -0.115  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.836   5.817   1.254  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.292   4.799   1.779  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -0.661   6.183   0.023  1.00  0.00           C  
ATOM   1629  CG  ARG B 135       0.083   6.290  -1.321  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       0.405   7.726  -1.783  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       1.308   7.663  -2.942  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       1.033   8.006  -4.210  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135      -0.103   8.610  -4.561  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       1.928   7.756  -5.170  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.177   7.321  -1.542  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -2.196   4.758  -0.513  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.572   7.135   0.549  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.169   5.421   0.631  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135       1.038   5.777  -1.195  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -0.466   5.763  -2.104  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135      -0.483   8.317  -2.005  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       0.940   8.262  -0.996  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       2.223   7.276  -2.755  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135      -0.707   9.040  -3.866  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135      -0.215   8.868  -5.536  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       2.805   7.303  -4.964  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       1.722   8.078  -6.112  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.919   7.020   1.830  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.529   7.237   3.130  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -5.006   6.858   3.089  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.489   6.180   3.994  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -3.336   8.695   3.565  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -3.685   8.898   5.045  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -3.430  10.358   5.445  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -3.719  10.604   6.930  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -5.139  10.388   7.263  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.556   7.820   1.336  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -3.020   6.592   3.850  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -2.293   8.980   3.409  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.978   9.333   2.962  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -4.733   8.644   5.207  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -3.061   8.242   5.656  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -2.382  10.599   5.256  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -4.045  11.023   4.835  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -3.102   9.945   7.541  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -3.461  11.638   7.170  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -5.718  10.995   6.699  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -5.390   9.426   7.086  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -5.292  10.595   8.240  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.728   7.294   2.051  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -7.147   6.983   1.928  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.346   5.466   1.895  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -8.181   4.951   2.628  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.774   7.682   0.713  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.725   9.208   0.900  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -9.241   7.250   0.553  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.802   9.919  -0.448  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -5.276   7.854   1.332  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.652   7.361   2.819  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.220   7.400  -0.182  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.556   9.528   1.530  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.799   9.521   1.379  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.807   7.510   1.448  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.691   7.740  -0.307  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.320   6.176   0.400  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.590   9.500  -1.068  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -8.005  10.975  -0.284  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.849   9.802  -0.960  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.585   4.745   1.069  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.659   3.292   0.984  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.438   2.691   2.367  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.255   1.898   2.839  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.574   2.757   0.045  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -5.826   3.004  -1.445  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -4.473   2.838  -2.142  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.855   2.019  -2.012  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.906   5.228   0.494  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.646   2.996   0.627  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.627   3.219   0.320  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.473   1.680   0.198  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -6.190   4.019  -1.612  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -3.911   2.017  -1.698  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -4.608   2.615  -3.194  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -3.908   3.767  -2.035  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -6.504   0.994  -1.887  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -7.812   2.135  -1.505  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -7.001   2.217  -3.075  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.326   3.066   3.009  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.986   2.567   4.333  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.154   2.782   5.292  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.628   1.837   5.917  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.713   3.244   4.851  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.376   2.748   6.254  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -2.616   1.801   6.413  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.936   3.376   7.283  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.691   3.721   2.556  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.795   1.496   4.258  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.885   3.003   4.183  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.835   4.327   4.870  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -4.560   4.156   7.146  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.728   3.038   8.212  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.628   4.026   5.392  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.744   4.408   6.243  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.985   3.567   5.935  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.571   2.977   6.838  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -8.028   5.903   6.060  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -9.286   6.334   6.805  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -9.340   6.087   8.029  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140     -10.177   6.898   6.134  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -6.200   4.746   4.819  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.466   4.235   7.284  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -7.183   6.483   6.430  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -8.162   6.123   5.001  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.385   3.511   4.666  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.555   2.773   4.216  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.446   1.299   4.611  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.420   0.689   5.052  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.750   2.967   2.700  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.151   2.566   2.203  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.210   3.581   2.652  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.188   2.508   0.671  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.847   4.015   3.972  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.398   3.199   4.745  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.598   4.016   2.447  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.994   2.379   2.177  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.412   1.581   2.590  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.938   4.583   2.319  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -14.178   3.321   2.229  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.292   3.578   3.735  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.365   1.904   0.291  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.129   2.064   0.343  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -12.115   3.514   0.262  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.258   0.719   4.451  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.013  -0.671   4.798  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.050  -0.865   6.315  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.604  -1.844   6.804  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.664  -1.115   4.222  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.619  -0.845   2.833  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.493   1.271   4.074  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.787  -1.300   4.357  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -6.848  -0.591   4.722  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.543  -2.187   4.388  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.562   0.111   2.704  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.435   0.061   7.053  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.319  -0.014   8.500  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.634   0.232   9.230  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.873  -0.378  10.269  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.265   0.982   8.994  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.020   0.754   8.361  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.993   0.839   6.580  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.986  -1.015   8.761  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -7.597   2.004   8.795  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.143   0.858  10.071  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -6.100   0.990   7.428  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.459   1.161   8.739  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.679   1.530   9.448  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.787   0.502   9.221  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.592   0.230  10.110  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -12.096   2.950   9.042  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -13.089   3.597  10.010  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.345   3.013  11.085  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.555   4.705   9.671  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.211   1.654   7.883  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.446   1.542  10.513  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -11.212   3.587   9.024  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.524   2.924   8.040  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.831  -0.074   8.020  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.839  -1.060   7.670  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.773  -2.298   8.572  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.682  -2.761   8.900  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -13.665  -1.451   6.208  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.139   0.182   7.329  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.804  -0.578   7.783  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -12.652  -1.820   6.045  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -14.372  -2.236   5.951  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -13.851  -0.578   5.581  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -14.924  -2.866   8.968  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -14.956  -4.061   9.794  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -14.376  -5.241   9.013  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -14.810  -5.529   7.898  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -16.431  -4.269  10.160  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -17.183  -3.604   9.005  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -16.274  -2.431   8.642  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -14.366  -3.918  10.701  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -16.696  -5.321  10.272  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -16.650  -3.729  11.082  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -17.239  -4.296   8.164  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -18.185  -3.282   9.292  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.395  -2.184   7.587  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -16.525  -1.568   9.261  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 586     -28.551 -14.270 -10.627  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -27.163 -14.595 -10.908  1.00  0.00           C  
ATOM      3  C   GLY A 586     -26.227 -13.682 -10.119  1.00  0.00           C  
ATOM      4  O   GLY A 586     -25.276 -13.137 -10.675  1.00  0.00           O  
ATOM      5  H   GLY A 586     -28.828 -13.299 -10.675  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -26.973 -15.632 -10.627  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -26.976 -14.477 -11.976  1.00  0.00           H  
ATOM      8  N   VAL A 587     -26.519 -13.523  -8.823  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -25.786 -12.679  -7.886  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.499 -11.295  -8.491  1.00  0.00           C  
ATOM     11  O   VAL A 587     -26.367 -10.713  -9.140  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -24.553 -13.415  -7.302  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -24.999 -14.677  -6.553  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -23.480 -13.810  -8.332  1.00  0.00           C  
ATOM     15  H   VAL A 587     -27.335 -14.007  -8.479  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -26.460 -12.489  -7.050  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -24.089 -12.767  -6.556  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -25.720 -14.416  -5.778  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -25.453 -15.393  -7.238  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -24.136 -15.146  -6.080  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -23.160 -12.962  -8.940  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -22.609 -14.200  -7.807  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -23.855 -14.592  -8.991  1.00  0.00           H  
ATOM     24  N   ARG A 588     -24.295 -10.764  -8.268  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -23.826  -9.494  -8.789  1.00  0.00           C  
ATOM     26  C   ARG A 588     -22.405  -9.753  -9.299  1.00  0.00           C  
ATOM     27  O   ARG A 588     -22.233 -10.407 -10.322  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -23.884  -8.432  -7.680  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -25.302  -8.156  -7.173  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -25.244  -7.201  -5.976  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -26.384  -7.431  -5.079  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -27.579  -6.826  -5.123  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -27.857  -5.893  -6.039  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -28.508  -7.183  -4.231  1.00  0.00           N  
ATOM     35  H   ARG A 588     -23.636 -11.303  -7.731  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.435  -9.167  -9.633  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -23.312  -8.814  -6.838  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -23.445  -7.499  -8.035  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -25.921  -7.733  -7.967  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -25.754  -9.091  -6.844  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -24.338  -7.399  -5.400  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -25.198  -6.166  -6.311  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -26.269  -8.189  -4.416  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -27.185  -5.657  -6.762  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -28.763  -5.452  -6.068  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -28.302  -7.918  -3.568  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -29.425  -6.762  -4.238  1.00  0.00           H  
ATOM     48  N   LYS A 589     -21.381  -9.290  -8.573  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -19.978  -9.475  -8.924  1.00  0.00           C  
ATOM     50  C   LYS A 589     -19.350 -10.642  -8.150  1.00  0.00           C  
ATOM     51  O   LYS A 589     -18.133 -10.689  -7.982  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.235  -8.167  -8.636  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -19.782  -6.943  -9.385  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -19.545  -6.977 -10.904  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -20.713  -7.540 -11.726  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -21.944  -6.743 -11.572  1.00  0.00           N  
ATOM     57  H   LYS A 589     -21.566  -8.771  -7.730  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -19.858  -9.697  -9.981  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -19.317  -7.966  -7.568  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -18.183  -8.289  -8.889  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -20.834  -6.800  -9.151  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -19.244  -6.079  -8.991  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -19.369  -5.955 -11.245  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -18.643  -7.552 -11.120  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -20.425  -7.522 -12.777  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -20.926  -8.574 -11.460  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -21.757  -5.768 -11.782  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -22.651  -7.089 -12.204  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -22.283  -6.815 -10.625  1.00  0.00           H  
ATOM     70  N   GLY A 590     -20.154 -11.589  -7.655  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -19.665 -12.741  -6.902  1.00  0.00           C  
ATOM     72  C   GLY A 590     -19.245 -12.363  -5.480  1.00  0.00           C  
ATOM     73  O   GLY A 590     -19.793 -12.876  -4.509  1.00  0.00           O  
ATOM     74  H   GLY A 590     -21.144 -11.517  -7.822  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -20.462 -13.482  -6.846  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -18.816 -13.192  -7.419  1.00  0.00           H  
ATOM     77  N   TRP A 591     -18.281 -11.450  -5.339  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.794 -11.003  -4.038  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.881 -10.304  -3.205  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.740 -10.200  -1.990  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.557 -10.121  -4.216  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -16.777  -8.835  -4.948  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -16.602  -8.635  -6.274  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.243  -7.561  -4.412  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -16.946  -7.341  -6.589  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.342  -6.630  -5.484  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.609  -7.101  -3.129  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -17.779  -5.314  -5.304  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -18.049  -5.780  -2.935  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.123  -4.889  -4.014  1.00  0.00           C  
ATOM     91  H   TRP A 591     -17.871 -11.058  -6.180  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -17.473 -11.888  -3.488  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -16.182  -9.883  -3.221  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -15.792 -10.699  -4.735  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -16.265  -9.374  -6.987  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -16.946  -6.964  -7.532  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.559  -7.776  -2.290  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -17.855  -4.644  -6.147  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.340  -5.437  -1.958  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.448  -3.879  -3.843  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.962  -9.850  -3.853  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -21.117  -9.172  -3.266  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.457  -9.726  -1.879  1.00  0.00           C  
ATOM    104  O   HIS A 592     -21.461  -8.989  -0.895  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -22.292  -9.340  -4.248  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.689  -9.408  -3.668  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -24.155  -8.771  -2.539  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.737 -10.122  -4.187  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -25.448  -9.093  -2.384  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.857  -9.894  -3.380  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.974  -9.988  -4.850  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.931  -8.100  -3.184  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.243  -8.503  -4.942  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -22.152 -10.260  -4.819  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -23.623  -8.167  -1.924  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.714 -10.730  -5.080  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -26.079  -8.732  -1.585  1.00  0.00           H  
ATOM    118  N   GLU A 593     -21.767 -11.019  -1.813  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -22.194 -11.691  -0.593  1.00  0.00           C  
ATOM    120  C   GLU A 593     -21.197 -11.562   0.568  1.00  0.00           C  
ATOM    121  O   GLU A 593     -21.604 -11.647   1.724  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -22.590 -13.152  -0.874  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -21.727 -13.886  -1.917  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -22.326 -13.839  -3.327  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -22.634 -12.716  -3.784  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -22.480 -14.929  -3.918  1.00  0.00           O  
ATOM    127  H   GLU A 593     -21.749 -11.549  -2.677  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -23.100 -11.185  -0.253  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -22.540 -13.700   0.068  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -23.629 -13.178  -1.208  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -20.712 -13.490  -1.932  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -21.666 -14.935  -1.625  1.00  0.00           H  
ATOM    133  N   HIS A 594     -19.910 -11.337   0.288  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -18.899 -11.181   1.327  1.00  0.00           C  
ATOM    135  C   HIS A 594     -18.877  -9.757   1.896  1.00  0.00           C  
ATOM    136  O   HIS A 594     -18.237  -9.531   2.920  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -17.523 -11.583   0.784  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -17.460 -13.026   0.349  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -17.008 -14.080   1.111  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -17.900 -13.537  -0.843  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -17.167 -15.200   0.384  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -17.706 -14.921  -0.812  1.00  0.00           N  
ATOM    143  H   HIS A 594     -19.618 -11.221  -0.676  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -19.127 -11.855   2.154  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -17.251 -10.941  -0.053  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -16.782 -11.435   1.571  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -16.636 -14.026   2.047  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -18.343 -12.979  -1.651  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -16.902 -16.192   0.720  1.00  0.00           H  
ATOM    150  N   VAL A 595     -19.557  -8.800   1.253  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.615  -7.411   1.690  1.00  0.00           C  
ATOM    152  C   VAL A 595     -21.071  -7.093   2.026  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.861  -6.684   1.174  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.996  -6.511   0.613  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -19.122  -5.019   0.946  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.503  -6.848   0.467  1.00  0.00           C  
ATOM    157  H   VAL A 595     -20.083  -9.036   0.416  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -19.043  -7.278   2.607  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.509  -6.710  -0.328  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -20.146  -4.747   1.188  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.484  -4.767   1.787  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -18.808  -4.430   0.088  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -17.006  -6.768   1.433  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -17.378  -7.864   0.091  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -17.021  -6.157  -0.223  1.00  0.00           H  
ATOM    166  N   THR A 596     -21.414  -7.334   3.288  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.738  -7.209   3.859  1.00  0.00           C  
ATOM    168  C   THR A 596     -23.132  -5.757   4.165  1.00  0.00           C  
ATOM    169  O   THR A 596     -22.293  -4.858   4.236  1.00  0.00           O  
ATOM    170  CB  THR A 596     -22.740  -8.100   5.108  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -21.542  -7.889   5.835  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -22.748  -9.574   4.690  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.717  -7.689   3.931  1.00  0.00           H  
ATOM    174  HA  THR A 596     -23.462  -7.604   3.143  1.00  0.00           H  
ATOM    175  HB  THR A 596     -23.611  -7.901   5.736  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -21.652  -7.131   6.424  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -21.868  -9.802   4.082  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -22.730 -10.205   5.579  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -23.645  -9.799   4.114  1.00  0.00           H  
ATOM    180  N   GLN A 597     -24.443  -5.551   4.348  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -25.088  -4.272   4.626  1.00  0.00           C  
ATOM    182  C   GLN A 597     -24.301  -3.385   5.589  1.00  0.00           C  
ATOM    183  O   GLN A 597     -24.132  -2.202   5.315  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.518  -4.530   5.131  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -27.249  -3.269   5.630  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.983  -2.975   7.109  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -27.160  -3.845   7.954  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.539  -1.769   7.451  1.00  0.00           N  
ATOM    189  H   GLN A 597     -25.054  -6.349   4.262  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -25.168  -3.734   3.679  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -27.090  -4.943   4.297  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.502  -5.278   5.926  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -26.992  -2.413   5.005  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -28.322  -3.443   5.538  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -26.359  -1.037   6.767  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -26.373  -1.590   8.429  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.838  -3.931   6.714  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -23.106  -3.164   7.716  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.859  -2.519   7.106  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.632  -1.318   7.249  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.765  -4.050   8.926  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.752  -5.151   8.612  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.968  -5.848   7.594  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -20.770  -5.260   9.375  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.988  -4.914   6.878  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.761  -2.366   8.071  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -22.349  -3.412   9.709  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -23.676  -4.509   9.312  1.00  0.00           H  
ATOM    209  N   LEU A 599     -21.067  -3.321   6.394  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.857  -2.864   5.742  1.00  0.00           C  
ATOM    211  C   LEU A 599     -20.224  -1.839   4.671  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.637  -0.760   4.624  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -19.094  -4.078   5.201  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.835  -3.722   4.394  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.877  -2.793   5.144  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -17.080  -5.013   4.065  1.00  0.00           C  
ATOM    217  H   LEU A 599     -21.346  -4.286   6.266  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -19.239  -2.374   6.496  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.812  -4.703   6.049  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.761  -4.659   4.562  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -18.134  -3.235   3.466  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.599  -3.249   6.091  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.980  -2.639   4.545  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.341  -1.827   5.329  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.763  -5.766   3.682  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -16.322  -4.801   3.311  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.604  -5.409   4.960  1.00  0.00           H  
ATOM    228  N   ARG A 600     -21.224  -2.147   3.840  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.690  -1.210   2.820  1.00  0.00           C  
ATOM    230  C   ARG A 600     -22.027   0.143   3.456  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.553   1.187   3.015  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.891  -1.769   2.068  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.464  -3.017   1.295  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.625  -3.489   0.439  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.793  -2.640  -0.745  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.701  -2.832  -1.710  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -25.495  -3.906  -1.687  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -24.800  -1.934  -2.695  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.686  -3.046   3.948  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.923  -1.096   2.060  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.699  -2.004   2.758  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.240  -1.012   1.364  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.604  -2.808   0.657  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.201  -3.812   1.988  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -23.404  -4.510   0.147  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -24.522  -3.464   1.051  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -23.143  -1.870  -0.847  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -25.378  -4.589  -0.954  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -26.171  -4.070  -2.418  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -24.239  -1.089  -2.647  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -25.454  -2.057  -3.453  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.832   0.116   4.520  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.251   1.298   5.258  1.00  0.00           C  
ATOM    254  C   SER A 601     -22.032   2.058   5.781  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.951   3.276   5.638  1.00  0.00           O  
ATOM    256  CB  SER A 601     -24.207   0.903   6.390  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.305   0.178   5.864  1.00  0.00           O  
ATOM    258  H   SER A 601     -23.145  -0.790   4.841  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.794   1.951   4.573  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.682   0.291   7.126  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.572   1.806   6.883  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.955  -0.593   5.398  1.00  0.00           H  
ATOM    263  N   HIS A 602     -21.063   1.350   6.368  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.841   1.985   6.839  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.141   2.680   5.665  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.725   3.828   5.780  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.940   0.943   7.516  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.739   1.542   8.205  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.509   1.565   9.562  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.676   2.155   7.598  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.332   2.184   9.761  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.788   2.564   8.593  1.00  0.00           N  
ATOM    273  H   HIS A 602     -21.163   0.343   6.464  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -20.119   2.747   7.577  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.527   0.405   8.263  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.588   0.224   6.778  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -18.108   1.187  10.281  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.542   2.285   6.536  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.892   2.350  10.733  1.00  0.00           H  
ATOM    280  N   LEU A 603     -19.013   2.010   4.520  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.383   2.608   3.347  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.160   3.856   2.901  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.552   4.884   2.599  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.206   1.558   2.244  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.219   0.453   2.671  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.341  -0.743   1.730  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.764   0.931   2.662  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.377   1.063   4.457  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.395   2.960   3.641  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.176   1.114   2.021  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.838   2.044   1.341  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.456   0.107   3.675  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.127  -0.420   0.712  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.635  -1.523   2.019  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.351  -1.147   1.787  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.511   1.351   1.688  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.610   1.682   3.434  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.097   0.093   2.864  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.498   3.806   2.918  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.314   4.988   2.644  1.00  0.00           C  
ATOM    301  C   VAL A 604     -20.914   6.082   3.644  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.703   7.228   3.251  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.823   4.661   2.684  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.710   5.911   2.577  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.195   3.729   1.526  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.949   2.937   3.192  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.077   5.350   1.644  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.063   4.165   3.622  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.519   6.427   1.636  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -24.762   5.625   2.605  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -23.525   6.594   3.405  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.576   2.839   1.541  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.235   3.422   1.622  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.051   4.240   0.574  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.767   5.734   4.927  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.336   6.678   5.950  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.005   7.323   5.567  1.00  0.00           C  
ATOM    318  O   HIS A 605     -18.882   8.543   5.606  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.266   6.013   7.332  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -20.306   7.003   8.464  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -19.234   7.635   9.053  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -21.435   7.415   9.113  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -19.723   8.419  10.034  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -21.060   8.324  10.104  1.00  0.00           N  
ATOM    325  H   HIS A 605     -20.942   4.770   5.195  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.084   7.466   5.980  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -21.115   5.338   7.445  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.351   5.436   7.438  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -18.257   7.552   8.792  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -22.428   7.064   8.897  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -19.126   9.043  10.682  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.016   6.514   5.178  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.710   7.013   4.754  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.874   8.003   3.596  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.304   9.094   3.632  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -15.771   5.863   4.357  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -15.459   4.890   5.501  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -14.610   5.445   6.652  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -13.215   5.954   6.271  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.552   6.544   7.446  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.212   5.519   5.168  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.260   7.552   5.589  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.233   5.298   3.548  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -14.842   6.279   3.970  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -16.396   4.547   5.932  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.957   4.019   5.090  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -15.164   6.233   7.166  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.463   4.620   7.350  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -12.595   5.128   5.913  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -13.272   6.720   5.500  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.542   5.874   8.204  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -11.602   6.800   7.206  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -13.056   7.367   7.742  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.667   7.644   2.578  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.918   8.534   1.448  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.501   9.858   1.952  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.971  10.925   1.651  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.880   7.895   0.434  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.272   6.807  -0.465  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.418   6.106  -1.205  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.315   7.402  -1.507  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.128   6.737   2.617  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.970   8.760   0.962  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.710   7.460   0.984  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.279   8.679  -0.212  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.741   6.076   0.146  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -19.989   6.835  -1.778  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.031   5.356  -1.892  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -20.080   5.615  -0.492  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.843   8.118  -2.137  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.483   7.905  -1.022  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.916   6.606  -2.137  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.589   9.791   2.724  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.239  10.980   3.261  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.231  11.828   4.037  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.149  13.028   3.804  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.475  10.605   4.093  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -22.095  11.847   4.746  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.541   9.977   3.189  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.972   8.879   2.952  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.579  11.583   2.420  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.196   9.893   4.872  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.288  12.611   3.992  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -23.034  11.585   5.231  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.421  12.251   5.499  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.144   9.126   2.645  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.376   9.633   3.797  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.893  10.718   2.471  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.446  11.216   4.926  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.426  11.920   5.688  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.430  12.611   4.755  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.100  13.774   4.967  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.716  10.963   6.652  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.625  10.598   7.831  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -16.918   9.681   8.819  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -16.621   8.532   8.504  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -16.713  10.144  10.048  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.547  10.217   5.056  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -17.916  12.697   6.272  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.403  10.062   6.124  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -15.828  11.459   7.047  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -17.899  11.516   8.342  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -18.538  10.107   7.493  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -17.042  11.071  10.316  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -16.249   9.556  10.723  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.954  11.911   3.723  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -15.012  12.482   2.769  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.618  13.698   2.064  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.955  14.718   1.904  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.585  11.419   1.759  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.264  10.952   3.592  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.125  12.805   3.317  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -14.157  10.571   2.294  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.441  11.082   1.173  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.840  11.841   1.084  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.880  13.583   1.642  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.596  14.663   0.973  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.819  15.831   1.942  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.727  16.993   1.552  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.936  14.133   0.415  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.715  13.059  -0.668  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -19.774  15.272  -0.190  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.929  12.138  -0.826  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.363  12.701   1.799  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -16.994  15.031   0.142  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.499  13.693   1.238  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -18.516  13.543  -1.624  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.862  12.430  -0.419  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -19.202  15.785  -0.964  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -20.689  14.879  -0.629  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -20.057  15.993   0.575  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -20.149  11.639   0.115  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.803  12.705  -1.142  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -19.704  11.381  -1.577  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.183  15.522   3.189  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.556  16.483   4.214  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.275  15.855   5.586  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.054  15.007   6.026  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.048  16.778   4.011  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.652  17.975   4.726  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.683  18.048   6.133  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.434  18.875   3.975  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.485  19.012   6.772  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.343  19.731   4.613  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.340  19.832   6.015  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.273  14.542   3.431  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.005  17.413   4.079  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.176  16.952   2.944  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.629  15.889   4.260  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.163  17.328   6.746  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.425  18.839   2.896  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -21.523  19.046   7.851  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.088  20.244   4.021  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.032  20.495   6.512  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.184  16.251   6.264  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -16.776  15.737   7.566  1.00  0.00           C  
ATOM    457  C   PRO A 613     -17.937  15.582   8.557  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.366  16.547   9.184  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.698  16.707   8.058  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.037  17.139   6.749  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.220  17.231   5.791  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -16.303  14.767   7.409  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -16.151  17.581   8.528  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -14.995  16.232   8.743  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -14.507  18.087   6.834  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.364  16.354   6.401  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -16.657  18.229   5.845  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.880  17.015   4.775  1.00  0.00           H  
ATOM    469  N   THR A 614     -18.444  14.353   8.692  1.00  0.00           N  
ATOM    470  CA  THR A 614     -19.551  14.017   9.574  1.00  0.00           C  
ATOM    471  C   THR A 614     -18.978  13.388  10.850  1.00  0.00           C  
ATOM    472  O   THR A 614     -18.189  12.446  10.755  1.00  0.00           O  
ATOM    473  CB  THR A 614     -20.501  13.052   8.859  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -20.866  13.573   7.597  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -21.783  12.806   9.655  1.00  0.00           C  
ATOM    476  H   THR A 614     -18.041  13.612   8.143  1.00  0.00           H  
ATOM    477  HA  THR A 614     -20.119  14.922   9.778  1.00  0.00           H  
ATOM    478  HB  THR A 614     -20.007  12.093   8.732  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -20.104  13.986   7.164  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -21.556  12.481  10.669  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -22.376  13.720   9.678  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.357  12.019   9.171  1.00  0.00           H  
ATOM    483  N   PRO A 615     -19.352  13.893  12.035  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -18.850  13.413  13.311  1.00  0.00           C  
ATOM    485  C   PRO A 615     -19.488  12.091  13.747  1.00  0.00           C  
ATOM    486  O   PRO A 615     -18.802  11.227  14.286  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -19.168  14.537  14.302  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -20.435  15.176  13.729  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -20.256  15.016  12.220  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -17.774  13.269  13.264  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -19.308  14.174  15.322  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -18.360  15.269  14.278  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -21.315  14.623  14.057  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -20.530  16.225  14.013  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -21.215  14.834  11.737  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -19.792  15.916  11.813  1.00  0.00           H  
ATOM    497  N   ASP A 616     -20.802  11.952  13.556  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -21.577  10.798  13.997  1.00  0.00           C  
ATOM    499  C   ASP A 616     -22.730  10.546  13.019  1.00  0.00           C  
ATOM    500  O   ASP A 616     -23.312  11.525  12.546  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -22.125  11.113  15.399  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -23.024  10.011  15.946  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -24.199   9.969  15.518  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -22.520   9.215  16.765  1.00  0.00           O  
ATOM    505  H   ASP A 616     -21.303  12.704  13.110  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -20.929   9.925  14.057  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -21.288  11.256  16.084  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -22.703  12.037  15.363  1.00  0.00           H  
ATOM    509  N   PRO A 617     -23.083   9.276  12.735  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -24.182   8.893  11.857  1.00  0.00           C  
ATOM    511  C   PRO A 617     -25.450   9.742  12.005  1.00  0.00           C  
ATOM    512  O   PRO A 617     -26.087  10.074  11.010  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -24.468   7.425  12.177  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -23.089   6.891  12.550  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -22.430   8.076  13.250  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -23.821   8.959  10.830  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -25.125   7.352  13.045  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -24.904   6.897  11.329  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -23.141   6.014  13.196  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -22.531   6.655  11.645  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -22.587   7.978  14.322  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -21.363   8.060  13.024  1.00  0.00           H  
ATOM    523  N   ALA A 618     -25.831  10.101  13.232  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -27.019  10.912  13.467  1.00  0.00           C  
ATOM    525  C   ALA A 618     -26.990  12.208  12.651  1.00  0.00           C  
ATOM    526  O   ALA A 618     -28.000  12.608  12.076  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -27.144  11.217  14.962  1.00  0.00           C  
ATOM    528  H   ALA A 618     -25.273   9.825  14.034  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -27.894  10.337  13.165  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -27.191  10.286  15.528  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -26.288  11.802  15.300  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -28.057  11.787  15.141  1.00  0.00           H  
ATOM    533  N   ALA A 619     -25.828  12.864  12.580  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -25.689  14.123  11.865  1.00  0.00           C  
ATOM    535  C   ALA A 619     -26.064  13.986  10.388  1.00  0.00           C  
ATOM    536  O   ALA A 619     -26.770  14.840   9.849  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -24.269  14.663  12.038  1.00  0.00           C  
ATOM    538  H   ALA A 619     -25.005  12.455  13.010  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -26.373  14.845  12.316  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.060  14.823  13.096  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -23.550  13.952  11.638  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -24.169  15.611  11.509  1.00  0.00           H  
ATOM    543  N   LEU A 620     -25.620  12.909   9.726  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -25.921  12.740   8.308  1.00  0.00           C  
ATOM    545  C   LEU A 620     -27.407  12.517   8.003  1.00  0.00           C  
ATOM    546  O   LEU A 620     -27.788  12.514   6.835  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -24.961  11.785   7.577  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -24.844  10.350   8.107  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.147   9.551   7.974  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -23.745   9.615   7.332  1.00  0.00           C  
ATOM    551  H   LEU A 620     -25.087  12.202  10.214  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -25.695  13.705   7.869  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -25.254  11.747   6.528  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -23.972  12.239   7.612  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -24.534  10.388   9.147  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -26.474   9.532   6.934  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -25.984   8.528   8.313  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -26.934   9.985   8.587  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -23.990   9.581   6.271  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -22.788  10.117   7.466  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -23.662   8.593   7.699  1.00  0.00           H  
ATOM    562  N   LYS A 621     -28.261  12.375   9.023  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -29.696  12.244   8.805  1.00  0.00           C  
ATOM    564  C   LYS A 621     -30.321  13.601   8.450  1.00  0.00           C  
ATOM    565  O   LYS A 621     -31.461  13.643   7.991  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -30.362  11.622  10.037  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -29.758  10.245  10.349  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -30.476   9.609  11.540  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -29.874   8.233  11.846  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -30.514   7.617  13.022  1.00  0.00           N  
ATOM    571  H   LYS A 621     -27.932  12.406   9.982  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -29.873  11.569   7.967  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -30.248  12.286  10.894  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -31.427  11.504   9.832  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -29.858   9.604   9.472  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -28.698  10.350  10.587  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -30.372  10.263  12.408  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -31.537   9.502  11.303  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -30.012   7.576  10.986  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -28.805   8.334  12.040  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -31.503   7.504  12.850  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -30.099   6.713  13.198  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -30.380   8.208  13.830  1.00  0.00           H  
ATOM    584  N   ASP A 622     -29.602  14.715   8.660  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.114  16.042   8.331  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.495  16.122   6.846  1.00  0.00           C  
ATOM    587  O   ASP A 622     -29.820  15.544   6.001  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -29.064  17.102   8.677  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -29.544  18.498   8.292  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -29.344  18.863   7.113  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -30.137  19.159   9.170  1.00  0.00           O  
ATOM    592  H   ASP A 622     -28.667  14.640   9.046  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -31.004  16.221   8.937  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -28.858  17.074   9.748  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -28.140  16.886   8.141  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.569  16.849   6.520  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -32.068  16.985   5.154  1.00  0.00           C  
ATOM    598  C   ARG A 623     -30.972  17.318   4.126  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.923  16.691   3.067  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -33.230  18.002   5.098  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.590  17.345   4.800  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.885  17.219   3.296  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -33.769  16.603   2.571  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -33.644  16.491   1.246  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -34.663  16.760   0.425  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -32.452  16.122   0.774  1.00  0.00           N  
ATOM    607  H   ARG A 623     -32.083  17.297   7.263  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.444  15.992   4.901  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -33.306  18.516   6.056  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -33.035  18.762   4.339  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -34.646  16.366   5.279  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -35.375  17.969   5.233  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -35.786  16.618   3.160  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -35.061  18.216   2.888  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -32.959  16.337   3.106  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -35.553  17.034   0.813  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -34.555  16.675  -0.575  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -31.686  16.057   1.443  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -32.239  16.073  -0.218  1.00  0.00           H  
ATOM    620  N   ARG A 624     -30.090  18.280   4.423  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -28.998  18.633   3.518  1.00  0.00           C  
ATOM    622  C   ARG A 624     -28.106  17.413   3.325  1.00  0.00           C  
ATOM    623  O   ARG A 624     -27.899  16.964   2.195  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -28.212  19.842   4.065  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -26.804  20.024   3.470  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -26.785  20.222   1.949  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -25.429  20.038   1.411  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -24.422  20.917   1.505  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -24.600  22.093   2.113  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -23.229  20.606   0.987  1.00  0.00           N  
ATOM    631  H   ARG A 624     -30.146  18.737   5.326  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -29.407  18.896   2.541  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -28.796  20.748   3.897  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -28.073  19.723   5.138  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -26.349  20.894   3.946  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -26.184  19.164   3.725  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -27.411  19.475   1.463  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -27.180  21.204   1.684  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -25.257  19.160   0.940  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -25.505  22.318   2.496  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -23.851  22.766   2.181  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -23.101  19.724   0.514  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -22.457  21.255   1.038  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.599  16.879   4.436  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.723  15.723   4.438  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.336  14.572   3.647  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.629  13.915   2.890  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.417  15.294   5.871  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.639  16.354   6.660  1.00  0.00           C  
ATOM    650  SD  MET A 625     -23.986  16.763   6.050  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.148  15.177   6.244  1.00  0.00           C  
ATOM    652  H   MET A 625     -27.859  17.286   5.322  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.789  16.000   3.948  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -27.347  15.081   6.396  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -25.833  14.377   5.813  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -26.210  17.280   6.682  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -25.528  16.009   7.687  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.238  14.844   7.277  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -23.583  14.437   5.575  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -22.097  15.306   5.998  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.641  14.338   3.794  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.353  13.277   3.099  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.063  13.279   1.591  1.00  0.00           C  
ATOM    664  O   GLU A 626     -28.986  12.219   0.976  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -30.853  13.349   3.421  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.630  12.117   2.934  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -31.106  10.811   3.530  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -31.161  10.693   4.773  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -30.656   9.957   2.735  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.155  14.916   4.449  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -28.965  12.355   3.519  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -30.980  13.427   4.503  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.285  14.233   2.955  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -32.674  12.234   3.228  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.587  12.061   1.845  1.00  0.00           H  
ATOM    676  N   ASN A 627     -28.850  14.452   0.988  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.498  14.535  -0.431  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.129  13.890  -0.668  1.00  0.00           C  
ATOM    679  O   ASN A 627     -26.924  13.141  -1.623  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.466  15.997  -0.898  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -29.807  16.689  -0.718  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -30.761  16.458  -1.456  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -29.905  17.517   0.314  1.00  0.00           N  
ATOM    684  H   ASN A 627     -28.868  15.296   1.550  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.246  14.000  -1.018  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -27.711  16.552  -0.336  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.203  16.028  -1.956  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -29.108  17.608   0.936  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -30.775  17.993   0.499  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.189  14.166   0.238  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -24.838  13.635   0.197  1.00  0.00           C  
ATOM    692  C   LEU A 628     -24.895  12.128   0.446  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.229  11.359  -0.239  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -23.945  14.356   1.222  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -24.083  15.891   1.209  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -23.081  16.489   2.192  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.841  16.486  -0.184  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.454  14.705   1.054  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.423  13.801  -0.798  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.182  13.999   2.225  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -22.909  14.087   1.011  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -25.067  16.204   1.561  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -23.214  16.048   3.179  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -22.068  16.296   1.844  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.251  17.563   2.259  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -22.872  16.165  -0.566  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.622  16.169  -0.874  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -23.858  17.575  -0.126  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.723  11.705   1.405  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -25.953  10.302   1.718  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.477   9.597   0.463  1.00  0.00           C  
ATOM    712  O   VAL A 629     -25.959   8.551   0.080  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.908  10.183   2.919  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.234   8.726   3.262  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.317  10.821   4.182  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.243  12.408   1.921  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.005   9.838   1.988  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.834  10.691   2.668  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.317   8.151   3.393  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.818   8.686   4.183  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -27.830   8.284   2.470  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.973  11.837   4.009  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -27.083  10.848   4.957  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.478  10.226   4.536  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.487  10.172  -0.198  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.048   9.628  -1.429  1.00  0.00           C  
ATOM    727  C   ALA A 630     -26.947   9.457  -2.478  1.00  0.00           C  
ATOM    728  O   ALA A 630     -26.771   8.365  -3.016  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.186  10.520  -1.933  1.00  0.00           C  
ATOM    730  H   ALA A 630     -27.879  11.034   0.166  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.470   8.646  -1.215  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -29.959  10.597  -1.167  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -28.820  11.516  -2.173  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.622  10.078  -2.830  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.187  10.523  -2.752  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.079  10.461  -3.699  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.108   9.336  -3.317  1.00  0.00           C  
ATOM    738  O   TYR A 631     -23.738   8.515  -4.154  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.367  11.819  -3.760  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.084  11.806  -4.572  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.126  11.916  -5.973  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -21.851  11.596  -3.926  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -21.939  11.837  -6.723  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -20.664  11.522  -4.674  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -20.707  11.641  -6.072  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -19.557  11.525  -6.796  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.376  11.400  -2.270  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.480  10.240  -4.690  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.052  12.554  -4.187  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.130  12.143  -2.748  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.073  12.048  -6.478  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -21.823  11.457  -2.857  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -21.984  11.913  -7.799  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -19.720  11.353  -4.178  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -19.696  11.686  -7.732  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.699   9.294  -2.047  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -22.785   8.289  -1.533  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.329   6.880  -1.782  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.599   6.022  -2.273  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.514   8.542  -0.050  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.043   9.999  -1.406  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -21.840   8.389  -2.068  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.446   8.546   0.510  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -21.872   7.754   0.339  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.018   9.505   0.073  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.606   6.636  -1.477  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.235   5.347  -1.736  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.201   5.043  -3.233  1.00  0.00           C  
ATOM    769  O   LYS A 633     -24.867   3.926  -3.619  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.668   5.316  -1.198  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.655   5.234   0.333  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.062   5.119   0.928  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -28.907   6.338   0.549  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.085   6.484   1.421  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.169   7.386  -1.086  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.670   4.566  -1.226  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.200   6.203  -1.540  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.173   4.430  -1.587  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.095   4.349   0.631  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.156   6.112   0.740  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.541   4.206   0.573  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -27.961   5.066   2.014  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.283   7.225   0.640  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.242   6.249  -0.485  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.789   6.584   2.382  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.606   7.307   1.151  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.677   5.670   1.335  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.527   6.028  -4.075  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.494   5.863  -5.521  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.102   5.399  -5.964  1.00  0.00           C  
ATOM    791  O   LYS A 634     -23.973   4.390  -6.657  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -25.930   7.156  -6.213  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -26.419   6.819  -7.625  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -26.583   8.076  -8.472  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -27.639   9.036  -7.910  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -27.857  10.179  -8.815  1.00  0.00           N  
ATOM    797  H   LYS A 634     -25.794   6.930  -3.692  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.224   5.111  -5.815  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -26.755   7.601  -5.655  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -25.101   7.863  -6.253  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -25.687   6.176  -8.121  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -27.367   6.280  -7.570  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -25.614   8.570  -8.524  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -26.875   7.751  -9.470  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -28.584   8.507  -7.780  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -27.315   9.424  -6.943  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -26.992  10.688  -8.934  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -28.176   9.846  -9.712  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -28.554  10.794  -8.420  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.059   6.124  -5.544  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -21.680   5.773  -5.856  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.393   4.357  -5.357  1.00  0.00           C  
ATOM    813  O   VAL A 635     -20.931   3.520  -6.125  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -20.703   6.802  -5.255  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.243   6.329  -5.346  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -20.816   8.137  -6.000  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.241   6.938  -4.964  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -21.559   5.776  -6.940  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -20.944   6.964  -4.204  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -18.988   6.104  -6.381  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -18.580   7.114  -4.979  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.081   5.440  -4.737  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -21.832   8.525  -5.946  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.139   8.859  -5.544  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -20.540   8.004  -7.047  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.661   4.088  -4.077  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.420   2.787  -3.475  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.051   1.683  -4.325  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.368   0.732  -4.685  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -21.901   2.788  -2.016  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.443   1.547  -1.231  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -22.227   0.277  -1.555  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.418   0.393  -1.915  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.624  -0.808  -1.418  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.047   4.825  -3.499  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.341   2.631  -3.475  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.465   3.658  -1.523  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -22.986   2.887  -1.974  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.382   1.375  -1.412  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.572   1.737  -0.167  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.338   1.813  -4.655  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.058   0.848  -5.471  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.386   0.674  -6.831  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.098  -0.449  -7.247  1.00  0.00           O  
ATOM    845  H   GLY A 637     -23.838   2.633  -4.331  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.092  -0.110  -4.953  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.077   1.205  -5.622  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.127   1.792  -7.518  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.471   1.789  -8.818  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.166   0.995  -8.755  1.00  0.00           C  
ATOM    851  O   ASP A 638     -20.948   0.096  -9.563  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.224   3.228  -9.287  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -21.406   3.257 -10.574  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -21.995   2.938 -11.628  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -20.207   3.594 -10.475  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.382   2.687  -7.108  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.132   1.302  -9.538  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -23.179   3.724  -9.459  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -21.680   3.781  -8.523  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.305   1.316  -7.786  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.042   0.618  -7.612  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.306  -0.865  -7.346  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.781  -1.723  -8.051  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.219   1.250  -6.480  1.00  0.00           C  
ATOM    865  CG  MET A 639     -17.808   2.686  -6.807  1.00  0.00           C  
ATOM    866  SD  MET A 639     -16.848   2.902  -8.321  1.00  0.00           S  
ATOM    867  CE  MET A 639     -16.831   4.700  -8.357  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.553   2.056  -7.139  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.476   0.709  -8.540  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -18.791   1.251  -5.551  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.309   0.667  -6.338  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -18.694   3.302  -6.915  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.219   3.078  -5.979  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -16.395   5.063  -7.427  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.243   5.032  -9.209  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -17.857   5.051  -8.452  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.131  -1.157  -6.337  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.494  -2.503  -5.912  1.00  0.00           C  
ATOM    879  C   TYR A 640     -20.882  -3.393  -7.092  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.429  -4.532  -7.186  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.619  -2.422  -4.867  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.861  -3.679  -4.054  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -21.129  -3.877  -2.871  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -22.958  -4.513  -4.337  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.481  -4.898  -1.978  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -23.334  -5.513  -3.421  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -22.604  -5.694  -2.235  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -23.043  -6.585  -1.301  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.534  -0.382  -5.825  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.614  -2.929  -5.442  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.361  -1.648  -4.147  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.546  -2.122  -5.352  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -20.338  -3.197  -2.607  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -23.570  -4.329  -5.207  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -20.958  -4.988  -1.040  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -24.254  -6.057  -3.565  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -22.459  -6.666  -0.530  1.00  0.00           H  
ATOM    898  N   GLU A 641     -21.728  -2.880  -7.990  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.202  -3.627  -9.147  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.337  -3.454 -10.403  1.00  0.00           C  
ATOM    901  O   GLU A 641     -21.753  -3.894 -11.474  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.676  -3.283  -9.399  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -24.502  -3.576  -8.138  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.998  -3.578  -8.419  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -26.501  -2.521  -8.855  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -26.612  -4.642  -8.182  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.076  -1.935  -7.844  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.166  -4.692  -8.922  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.776  -2.233  -9.676  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.046  -3.899 -10.220  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -24.219  -4.553  -7.749  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -24.299  -2.825  -7.374  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.152  -2.844 -10.296  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.251  -2.621 -11.426  1.00  0.00           C  
ATOM    915  C   SER A 642     -17.895  -3.280 -11.162  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.438  -4.106 -11.949  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.131  -1.112 -11.672  1.00  0.00           C  
ATOM    918  OG  SER A 642     -18.320  -0.842 -12.800  1.00  0.00           O  
ATOM    919  H   SER A 642     -19.859  -2.505  -9.386  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.655  -3.068 -12.335  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -20.128  -0.704 -11.844  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.705  -0.623 -10.795  1.00  0.00           H  
ATOM    923  HG  SER A 642     -18.733  -1.217 -13.582  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.268  -2.932 -10.038  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -15.994  -3.467  -9.589  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.060  -4.992  -9.531  1.00  0.00           C  
ATOM    927  O   ALA A 643     -16.696  -5.550  -8.641  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -15.729  -2.910  -8.195  1.00  0.00           C  
ATOM    929  H   ALA A 643     -17.732  -2.277  -9.421  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.184  -3.150 -10.251  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -16.600  -3.068  -7.561  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -14.890  -3.438  -7.756  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.511  -1.846  -8.250  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.382  -5.697 -10.437  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.411  -7.151 -10.476  1.00  0.00           C  
ATOM    936  C   ASN A 644     -14.400  -7.757  -9.492  1.00  0.00           C  
ATOM    937  O   ASN A 644     -13.704  -8.713  -9.826  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -15.220  -7.611 -11.930  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -15.825  -8.991 -12.176  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -16.844  -9.120 -12.845  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -15.217 -10.031 -11.623  1.00  0.00           N  
ATOM    942  H   ASN A 644     -14.825  -5.217 -11.133  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.402  -7.484 -10.172  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -15.740  -6.913 -12.588  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -14.162  -7.604 -12.197  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -14.395  -9.855 -11.052  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -15.586 -10.958 -11.759  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.332  -7.211  -8.272  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.481  -7.630  -7.163  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.660  -6.642  -6.009  1.00  0.00           C  
ATOM    951  O   SER A 645     -13.835  -5.444  -6.238  1.00  0.00           O  
ATOM    952  CB  SER A 645     -11.992  -7.671  -7.552  1.00  0.00           C  
ATOM    953  OG  SER A 645     -11.646  -8.902  -8.145  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.952  -6.434  -8.072  1.00  0.00           H  
ATOM    955  HA  SER A 645     -13.789  -8.623  -6.832  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -11.753  -6.845  -8.221  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.376  -7.580  -6.657  1.00  0.00           H  
ATOM    958  HG  SER A 645     -12.193  -9.028  -8.930  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.558  -7.132  -4.770  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.605  -6.271  -3.592  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.472  -5.242  -3.685  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.646  -4.085  -3.312  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.521  -7.115  -2.312  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.559  -6.219  -1.067  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.689  -7.040   0.217  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -13.566  -6.165   1.391  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -13.949  -6.473   2.637  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -14.479  -7.670   2.912  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -13.806  -5.576   3.617  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.395  -8.119  -4.639  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.562  -5.748  -3.590  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.374  -7.796  -2.288  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.600  -7.698  -2.308  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -12.641  -5.632  -1.013  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.410  -5.541  -1.131  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -14.660  -7.535   0.213  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -12.899  -7.792   0.255  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -13.131  -5.267   1.236  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -14.580  -8.356   2.180  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -14.787  -7.892   3.847  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -13.479  -4.629   3.442  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -14.090  -5.810   4.565  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.313  -5.666  -4.201  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.143  -4.819  -4.410  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.524  -3.612  -5.262  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.317  -2.477  -4.844  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.016  -5.600  -5.103  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.626  -6.852  -4.326  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -9.438  -7.803  -4.364  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -7.541  -6.831  -3.707  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.244  -6.640  -4.453  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.785  -4.472  -3.440  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -9.320  -5.898  -6.106  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.149  -4.942  -5.201  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.095  -3.867  -6.446  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.559  -2.830  -7.360  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.477  -1.874  -6.601  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.295  -0.663  -6.645  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.322  -3.460  -8.538  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -11.417  -4.007  -9.639  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -12.203  -4.868 -10.625  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -13.096  -4.303 -11.294  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -11.923  -6.084 -10.672  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.254  -4.829  -6.698  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.706  -2.266  -7.740  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -12.942  -4.278  -8.181  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -12.961  -2.701  -8.992  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -10.998  -3.161 -10.181  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -10.617  -4.598  -9.199  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.467  -2.428  -5.906  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.436  -1.658  -5.145  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.740  -0.737  -4.132  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -13.890   0.481  -4.211  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.428  -2.649  -4.533  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.285  -2.144  -3.399  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.421  -1.363  -3.672  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.111  -2.708  -2.124  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.423  -1.216  -2.697  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.090  -2.528  -1.137  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.264  -1.817  -1.436  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.277  -1.790  -0.527  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.554  -3.441  -5.917  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -14.988  -1.017  -5.835  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.090  -2.994  -5.325  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.886  -3.522  -4.183  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.587  -0.984  -4.669  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.286  -3.382  -1.943  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.324  -0.673  -2.942  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.969  -3.002  -0.175  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.090  -1.409  -0.880  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.958  -1.293  -3.204  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.224  -0.511  -2.210  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.353   0.552  -2.881  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.385   1.719  -2.497  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.361  -1.428  -1.328  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.947  -1.705   0.042  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -13.032  -2.585   0.184  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -11.419  -1.063   1.177  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -13.554  -2.860   1.460  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -11.923  -1.357   2.453  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -12.957  -2.299   2.602  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -13.317  -2.775   3.833  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.850  -2.300  -3.210  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.947   0.016  -1.585  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.174  -2.375  -1.837  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.387  -0.958  -1.179  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.440  -3.075  -0.685  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650     -10.604  -0.361   1.078  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -14.396  -3.527   1.563  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -11.506  -0.834   3.297  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -12.889  -2.350   4.591  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.574   0.141  -3.881  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.691   1.016  -4.633  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.471   2.199  -5.196  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.049   3.342  -5.031  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.006   0.201  -5.738  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.167   0.981  -6.719  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.994   2.349  -6.774  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -7.553   0.442  -7.817  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -7.287   2.620  -7.885  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -6.992   1.492  -8.552  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.604  -0.839  -4.144  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -8.926   1.407  -3.964  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -8.370  -0.551  -5.270  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -9.769  -0.315  -6.319  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -8.382   3.029  -6.129  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -7.559  -0.608  -8.083  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -7.018   3.613  -8.214  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.578   1.932  -5.884  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.385   2.970  -6.498  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.001   3.865  -5.422  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -12.995   5.084  -5.567  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.428   2.355  -7.435  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -12.787   1.683  -8.666  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -13.791   0.728  -9.320  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.331   2.708  -9.710  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -11.866   0.965  -6.000  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -11.731   3.592  -7.102  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.017   1.628  -6.873  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.088   3.150  -7.777  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -11.916   1.100  -8.367  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.114  -0.015  -8.593  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -14.660   1.281  -9.679  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -13.321   0.216 -10.159  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.184   3.300 -10.040  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.567   3.369  -9.301  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -11.906   2.189 -10.570  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.508   3.289  -4.328  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.070   4.079  -3.239  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.014   5.022  -2.659  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.245   6.225  -2.564  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.651   3.166  -2.153  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -15.939   2.445  -2.583  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.302   1.434  -1.493  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.105   3.419  -2.772  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.482   2.276  -4.236  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -14.861   4.711  -3.642  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.899   2.426  -1.879  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.870   3.769  -1.271  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.789   1.909  -3.520  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.363   1.940  -0.530  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.267   0.983  -1.713  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.544   0.652  -1.441  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.214   4.024  -1.873  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -16.943   4.066  -3.634  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.025   2.860  -2.941  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.845   4.495  -2.286  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.763   5.310  -1.751  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.324   6.360  -2.784  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.074   7.516  -2.439  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.612   4.418  -1.282  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.699   3.497  -2.397  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.131   5.833  -0.871  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.314   3.733  -2.075  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.767   5.050  -1.015  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654      -9.911   3.852  -0.394  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.254   5.967  -4.060  1.00  0.00           N  
ATOM   1118  CA  GLU A 655      -9.914   6.864  -5.156  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -10.895   8.042  -5.184  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.470   9.200  -5.202  1.00  0.00           O  
ATOM   1121  CB  GLU A 655      -9.822   6.053  -6.459  1.00  0.00           C  
ATOM   1122  CG  GLU A 655      -9.448   6.853  -7.716  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -10.641   7.403  -8.492  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655     -11.794   7.211  -8.052  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -10.383   7.975  -9.571  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.464   4.999  -4.284  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -8.928   7.262  -4.956  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.029   5.320  -6.310  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -10.747   5.512  -6.629  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655      -8.770   7.666  -7.464  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -8.925   6.177  -8.394  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.201   7.754  -5.139  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.223   8.787  -5.083  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -12.989   9.649  -3.847  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -12.842  10.857  -3.980  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -14.638   8.192  -5.051  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -15.117   7.611  -6.386  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -15.207   8.612  -7.551  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -16.052   9.859  -7.247  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -17.415   9.513  -6.807  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.489   6.781  -5.111  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.119   9.434  -5.954  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -14.678   7.402  -4.302  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.339   8.965  -4.740  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -14.447   6.804  -6.678  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.106   7.189  -6.209  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -14.203   8.924  -7.844  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -15.647   8.095  -8.405  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -15.564  10.464  -6.483  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -16.124  10.460  -8.155  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -17.861   8.933  -7.502  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -17.372   9.011  -5.931  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -17.966  10.355  -6.678  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -12.940   9.044  -2.655  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.718   9.754  -1.398  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.592  10.776  -1.542  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.743  11.934  -1.147  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.410   8.745  -0.267  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.710   8.091   0.231  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.582   9.358   0.878  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.478   6.972   1.252  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.054   8.036  -2.626  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.630  10.318  -1.185  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.793   7.955  -0.685  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.365   8.842   0.670  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.219   7.653  -0.626  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.070  10.243   1.278  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.434   8.639   1.680  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.586   9.628   0.523  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.720   6.277   0.887  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.159   7.381   2.210  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.412   6.430   1.402  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.452  10.347  -2.082  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.321  11.237  -2.249  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.666  12.387  -3.183  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.559  13.547  -2.798  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.129  10.472  -2.810  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -6.891  11.329  -2.959  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -6.126  11.638  -1.827  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -6.467  11.791  -4.218  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -4.820  12.114  -1.977  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -5.143  12.234  -4.380  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.295  12.299  -3.264  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -2.952  12.411  -3.421  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.369   9.375  -2.370  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -9.052  11.645  -1.273  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -7.895   9.633  -2.155  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.407  10.060  -3.777  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -6.529  11.512  -0.840  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -7.121  11.724  -5.073  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -4.222  12.273  -1.097  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -4.768  12.477  -5.364  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -2.640  11.978  -4.226  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.056  12.070  -4.418  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -10.344  13.067  -5.440  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.390  14.067  -4.976  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.226  15.272  -5.163  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -10.697  12.371  -6.751  1.00  0.00           C  
ATOM   1199  CG  LYS A 659      -9.431  11.663  -7.256  1.00  0.00           C  
ATOM   1200  CD  LYS A 659      -9.732  10.748  -8.434  1.00  0.00           C  
ATOM   1201  CE  LYS A 659      -9.926  11.520  -9.739  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -10.155  10.608 -10.873  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.151  11.086  -4.661  1.00  0.00           H  
ATOM   1204  HA  LYS A 659      -9.456  13.660  -5.625  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -11.500  11.654  -6.575  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -11.031  13.104  -7.485  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659      -8.658  12.382  -7.528  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659      -9.032  11.028  -6.469  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659      -8.886  10.070  -8.544  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -10.628  10.182  -8.186  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -10.783  12.186  -9.646  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -9.027  12.102  -9.943  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -10.966  10.033 -10.688  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -10.305  11.145 -11.715  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659      -9.351  10.009 -10.993  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.434  13.585  -4.312  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.480  14.434  -3.780  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -12.900  15.539  -2.884  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.520  16.588  -2.725  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.535  13.560  -3.065  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.318  12.732  -4.101  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.504  14.386  -2.210  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.159  11.610  -3.487  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -12.490  12.587  -4.152  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -13.879  14.920  -4.671  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.010  12.880  -2.392  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -15.963  13.388  -4.684  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -14.619  12.253  -4.780  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.034  15.111  -2.828  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.220  13.724  -1.733  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -14.973  14.904  -1.412  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -15.540  10.995  -2.836  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -16.994  12.019  -2.923  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -16.558  10.984  -4.287  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.702  15.327  -2.333  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -10.989  16.311  -1.546  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.854  16.897  -2.398  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.935  18.034  -2.852  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.472  15.639  -0.266  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.603  15.080   0.608  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -11.041  14.167   1.689  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661     -10.699  14.610   2.779  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -10.907  12.880   1.382  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.217  14.455  -2.515  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.647  17.132  -1.257  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.821  14.807  -0.529  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.900  16.364   0.315  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -12.150  15.901   1.072  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.300  14.493   0.009  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -11.188  12.555   0.461  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -10.543  12.246   2.076  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -8.795  16.112  -2.619  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.561  16.486  -3.298  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -7.687  16.847  -4.783  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -6.825  17.569  -5.282  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.486  15.413  -3.050  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.622  15.726  -1.815  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.377  15.809  -0.478  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -6.880  14.440  -0.008  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.571  14.535   1.290  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -8.849  15.166  -2.265  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.203  17.398  -2.825  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -6.940  14.427  -2.967  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -5.807  15.387  -3.902  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -4.836  14.973  -1.736  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.129  16.687  -1.985  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.684  16.194   0.272  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -7.206  16.514  -0.552  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -7.565  14.018  -0.744  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -6.029  13.770   0.110  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -8.356  15.166   1.218  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.907  13.623   1.565  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -6.932  14.880   1.991  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -8.714  16.390  -5.507  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -8.903  16.783  -6.906  1.00  0.00           C  
ATOM   1276  C   GLU A 663      -9.754  18.044  -6.915  1.00  0.00           C  
ATOM   1277  O   GLU A 663      -9.437  19.047  -7.546  1.00  0.00           O  
ATOM   1278  CB  GLU A 663      -9.612  15.683  -7.716  1.00  0.00           C  
ATOM   1279  CG  GLU A 663      -9.624  16.043  -9.209  1.00  0.00           C  
ATOM   1280  CD  GLU A 663     -10.353  14.994 -10.042  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -11.540  14.752  -9.737  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -9.708  14.447 -10.963  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.436  15.832  -5.062  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -7.947  16.996  -7.385  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -9.076  14.744  -7.597  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -10.651  15.553  -7.386  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -10.134  16.994  -9.366  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -8.599  16.137  -9.570  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -10.875  17.941  -6.216  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -11.887  18.970  -6.133  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -11.350  20.281  -5.549  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -11.695  21.345  -6.058  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.083  18.379  -5.376  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -14.226  18.001  -6.334  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -13.822  16.855  -7.276  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -15.470  17.606  -5.531  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.049  17.058  -5.743  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -12.198  19.208  -7.150  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -12.750  17.474  -4.857  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -13.446  19.098  -4.642  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -14.489  18.873  -6.936  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -13.512  15.981  -6.705  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -14.670  16.582  -7.905  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.000  17.157  -7.924  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -15.781  18.439  -4.901  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.285  17.357  -6.212  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -15.258  16.745  -4.899  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -10.517  20.241  -4.501  1.00  0.00           N  
ATOM   1309  CA  GLU A 665      -9.988  21.469  -3.912  1.00  0.00           C  
ATOM   1310  C   GLU A 665      -9.199  22.304  -4.913  1.00  0.00           C  
ATOM   1311  O   GLU A 665      -9.388  23.513  -5.019  1.00  0.00           O  
ATOM   1312  CB  GLU A 665      -9.114  21.195  -2.678  1.00  0.00           C  
ATOM   1313  CG  GLU A 665      -7.856  20.339  -2.912  1.00  0.00           C  
ATOM   1314  CD  GLU A 665      -7.247  19.850  -1.599  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665      -7.963  19.142  -0.858  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665      -6.065  20.182  -1.364  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -10.269  19.348  -4.085  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -10.834  22.071  -3.585  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665      -8.761  22.169  -2.329  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665      -9.738  20.734  -1.911  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665      -8.086  19.479  -3.533  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665      -7.099  20.936  -3.423  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -8.262  21.659  -5.603  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -7.359  22.358  -6.492  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -8.113  22.895  -7.711  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -7.527  23.100  -8.773  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -6.146  21.476  -6.843  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -6.537  20.137  -7.486  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -5.341  19.264  -7.858  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -4.210  19.633  -7.475  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -5.587  18.229  -8.515  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -8.161  20.668  -5.451  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -6.997  23.204  -5.906  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -5.497  22.025  -7.528  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -5.585  21.275  -5.930  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -7.135  19.562  -6.786  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -7.123  20.316  -8.388  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -8.538   3.590 -20.233  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -8.861   4.990 -20.473  1.00  0.00           C  
ATOM   1341  C   THR B 119      -8.983   5.719 -19.135  1.00  0.00           C  
ATOM   1342  O   THR B 119      -7.984   6.213 -18.616  1.00  0.00           O  
ATOM   1343  CB  THR B 119     -10.090   5.095 -21.392  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -9.831   4.350 -22.562  1.00  0.00           O  
ATOM   1345  CG2 THR B 119     -10.389   6.540 -21.800  1.00  0.00           C  
ATOM   1346  H   THR B 119      -8.574   3.236 -19.279  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -8.022   5.440 -20.999  1.00  0.00           H  
ATOM   1348  HB  THR B 119     -10.966   4.662 -20.908  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -9.507   3.485 -22.297  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -9.520   6.971 -22.300  1.00  0.00           H  
ATOM   1351 HG22 THR B 119     -11.233   6.550 -22.492  1.00  0.00           H  
ATOM   1352 HG23 THR B 119     -10.641   7.145 -20.930  1.00  0.00           H  
ATOM   1353  N   ASP B 120     -10.176   5.750 -18.536  1.00  0.00           N  
ATOM   1354  CA  ASP B 120     -10.360   6.367 -17.225  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -9.426   5.696 -16.218  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -8.838   6.361 -15.374  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -11.824   6.279 -16.770  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -12.214   4.857 -16.379  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -12.356   4.039 -17.314  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -12.311   4.604 -15.157  1.00  0.00           O  
ATOM   1361  H   ASP B 120     -10.960   5.291 -18.973  1.00  0.00           H  
ATOM   1362  HA  ASP B 120     -10.079   7.417 -17.310  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -11.951   6.922 -15.897  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -12.485   6.637 -17.559  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.263   4.380 -16.361  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -8.365   3.542 -15.594  1.00  0.00           C  
ATOM   1367  C   SER B 121      -6.960   4.141 -15.635  1.00  0.00           C  
ATOM   1368  O   SER B 121      -6.347   4.405 -14.603  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -8.394   2.154 -16.244  1.00  0.00           C  
ATOM   1370  OG  SER B 121      -8.444   2.291 -17.661  1.00  0.00           O  
ATOM   1371  H   SER B 121      -9.745   3.913 -17.117  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -8.699   3.471 -14.558  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -7.516   1.580 -15.939  1.00  0.00           H  
ATOM   1374  HB3 SER B 121      -9.289   1.627 -15.909  1.00  0.00           H  
ATOM   1375  HG  SER B 121      -8.484   1.409 -18.047  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -6.465   4.369 -16.851  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -5.160   4.961 -17.077  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -5.098   6.334 -16.404  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -4.168   6.595 -15.649  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -4.853   5.036 -18.578  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -4.799   3.639 -19.212  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -4.527   3.725 -20.709  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -3.380   3.738 -21.138  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -5.579   3.781 -21.523  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.050   4.141 -17.643  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -4.407   4.324 -16.609  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.602   5.639 -19.090  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -3.881   5.515 -18.713  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -3.994   3.070 -18.747  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -5.736   3.106 -19.052  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -6.520   3.759 -21.156  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -5.413   3.837 -22.515  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -6.084   7.204 -16.652  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -6.109   8.539 -16.056  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -6.008   8.487 -14.525  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -5.095   9.071 -13.936  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -7.366   9.313 -16.484  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -7.429   9.544 -17.998  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -8.628  10.432 -18.350  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -8.719  10.625 -19.867  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -9.865  11.477 -20.233  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -6.837   6.917 -17.271  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -5.238   9.085 -16.423  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -8.261   8.780 -16.163  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -7.349  10.284 -15.987  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -6.507  10.025 -18.330  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -7.536   8.590 -18.510  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -9.544   9.962 -17.987  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -8.515  11.403 -17.865  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -7.805  11.095 -20.233  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -8.835   9.655 -20.355  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -9.765  12.385 -19.802  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -9.899  11.586 -21.236  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123     -10.723  11.048 -19.915  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -6.952   7.800 -13.873  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.979   7.718 -12.420  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.682   7.096 -11.886  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -5.053   7.646 -10.983  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -8.292   7.111 -11.895  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.551   5.637 -12.228  1.00  0.00           C  
ATOM   1421  CD  ARG B 124     -10.038   5.355 -12.504  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -10.923   5.825 -11.430  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -12.257   5.674 -11.435  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -12.874   5.090 -12.470  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -12.987   6.112 -10.403  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -7.676   7.332 -14.406  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -7.014   8.745 -12.063  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -8.302   7.221 -10.812  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -9.106   7.710 -12.305  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -8.001   5.371 -13.122  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -8.197   5.010 -11.406  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124     -10.326   5.864 -13.423  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124     -10.173   4.281 -12.640  1.00  0.00           H  
ATOM   1434  HE  ARG B 124     -10.498   6.362 -10.686  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -12.353   4.816 -13.298  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -13.873   4.957 -12.468  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -12.542   6.551  -9.605  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -13.990   6.008 -10.404  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -5.228   5.984 -12.470  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -3.971   5.386 -12.041  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -2.800   6.358 -12.243  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -1.887   6.402 -11.418  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -3.722   4.059 -12.765  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -4.694   2.975 -12.279  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -4.549   1.694 -13.107  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -3.200   1.127 -12.988  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -2.761   0.052 -13.657  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -3.578  -0.608 -14.484  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -1.501  -0.359 -13.488  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -5.730   5.564 -13.248  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -4.055   5.191 -10.969  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -3.820   4.208 -13.842  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -2.701   3.738 -12.554  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -4.497   2.753 -11.229  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -5.722   3.329 -12.365  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -5.277   0.966 -12.745  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -4.764   1.930 -14.151  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -2.568   1.593 -12.353  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -4.531  -0.296 -14.591  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -3.260  -1.420 -14.993  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -0.889   0.145 -12.864  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -1.149  -1.167 -13.979  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.812   7.151 -13.319  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.755   8.116 -13.567  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -1.679   9.096 -12.397  1.00  0.00           C  
ATOM   1466  O   GLU B 126      -0.607   9.262 -11.826  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -1.938   8.828 -14.917  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -0.653   9.542 -15.364  1.00  0.00           C  
ATOM   1469  CD  GLU B 126       0.410   8.560 -15.856  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126       0.369   8.243 -17.064  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126       1.247   8.144 -15.025  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -3.575   7.086 -13.985  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.824   7.549 -13.601  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -2.197   8.102 -15.687  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -2.744   9.556 -14.839  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -0.899  10.209 -16.191  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126      -0.245  10.146 -14.553  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -2.798   9.717 -11.999  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -2.771  10.630 -10.852  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -2.335   9.881  -9.577  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -1.538  10.414  -8.797  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -4.058  11.474 -10.735  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -4.017  12.519  -9.607  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -5.312  10.616 -10.592  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -2.982  13.615  -9.875  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -3.669   9.525 -12.488  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -1.975  11.344 -11.067  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -4.174  12.022 -11.672  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -4.991  13.008  -9.552  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -3.813  12.049  -8.644  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -5.207   9.909  -9.772  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -6.190  11.241 -10.425  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -5.450  10.085 -11.526  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -3.064  13.970 -10.903  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -3.159  14.454  -9.206  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -1.978  13.235  -9.699  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.780   8.626  -9.384  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.279   7.798  -8.279  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -0.752   7.699  -8.360  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -0.084   7.634  -7.330  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -2.885   6.380  -8.262  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -4.163   6.211  -7.424  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -5.406   6.791  -8.104  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -4.403   4.722  -7.148  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.419   8.214 -10.060  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.496   8.278  -7.330  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -3.057   6.030  -9.272  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -2.141   5.720  -7.815  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -4.016   6.690  -6.461  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -5.239   7.828  -8.390  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -5.650   6.208  -8.991  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -6.254   6.748  -7.420  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -4.516   4.180  -8.087  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -3.561   4.305  -6.594  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -5.306   4.602  -6.549  1.00  0.00           H  
ATOM   1516  N   SER B 129      -0.196   7.699  -9.573  1.00  0.00           N  
ATOM   1517  CA  SER B 129       1.235   7.647  -9.830  1.00  0.00           C  
ATOM   1518  C   SER B 129       1.863   9.049  -9.910  1.00  0.00           C  
ATOM   1519  O   SER B 129       2.886   9.214 -10.574  1.00  0.00           O  
ATOM   1520  CB  SER B 129       1.483   6.849 -11.116  1.00  0.00           C  
ATOM   1521  OG  SER B 129       0.766   5.629 -11.078  1.00  0.00           O  
ATOM   1522  H   SER B 129      -0.803   7.753 -10.385  1.00  0.00           H  
ATOM   1523  HA  SER B 129       1.726   7.110  -9.017  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       1.167   7.429 -11.984  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       2.551   6.642 -11.210  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -0.181   5.828 -11.106  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.272  10.053  -9.249  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       1.791  11.420  -9.172  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.610  11.940  -7.746  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.574  12.378  -7.125  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       1.104  12.356 -10.175  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       1.396  12.038 -11.645  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       2.869  12.229 -12.032  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       3.067  11.980 -13.466  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       2.959  10.779 -14.051  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       2.795   9.670 -13.322  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       2.998  10.690 -15.384  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.410   9.856  -8.756  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       2.865  11.420  -9.359  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       0.029  12.296 -10.021  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       1.421  13.381  -9.975  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       1.085  11.019 -11.854  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       0.790  12.704 -12.261  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       3.167  13.255 -11.815  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       3.520  11.561 -11.468  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       3.229  12.791 -14.046  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       2.841   9.699 -12.305  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       2.539   8.804 -13.783  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       3.120  11.519 -15.946  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       2.910   9.789 -15.834  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.386  11.859  -7.217  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.068  12.236  -5.844  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.392  10.951  -5.149  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.598  10.723  -5.054  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -1.032  13.306  -5.819  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -0.649  14.602  -6.543  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -1.675  15.696  -6.218  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -3.033  15.299  -6.614  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -4.152  15.979  -6.325  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131      -4.121  17.080  -5.571  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -5.328  15.561  -6.800  1.00  0.00           N  
ATOM   1562  H   ARG B 131      -0.361  11.449  -7.772  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       0.930  12.653  -5.323  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -1.945  12.906  -6.261  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.216  13.559  -4.776  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131       0.336  14.928  -6.204  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -0.614  14.431  -7.619  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -1.648  15.895  -5.144  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -1.402  16.609  -6.750  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -3.111  14.461  -7.171  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131      -3.245  17.456  -5.245  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131      -4.997  17.560  -5.368  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -5.388  14.760  -7.407  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -6.144  16.134  -6.623  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.528  10.081  -4.704  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.192   8.768  -4.175  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.484   8.735  -2.800  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.831   7.647  -2.339  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.513   7.993  -4.178  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.546   9.092  -3.943  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       1.973  10.242  -4.767  1.00  0.00           C  
ATOM   1582  HA  PRO B 132      -0.499   8.299  -4.872  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.559   7.208  -3.423  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       1.674   7.571  -5.171  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       2.559   9.366  -2.887  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.546   8.803  -4.271  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.313  11.194  -4.359  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.306  10.129  -5.799  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -0.693   9.880  -2.143  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -1.311   9.973  -0.822  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -1.508  11.441  -0.435  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -0.251  12.076  -0.275  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -2.591   9.133  -0.659  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -2.904   8.737   0.459  1.00  0.00           O  
HETATM 1595  P   SEP B 133       0.294  13.153  -1.351  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -0.713  14.232  -1.272  1.00  0.00           O  
HETATM 1597  O2P SEP B 133       0.290  12.383  -2.617  1.00  0.00           O  
HETATM 1598  O3P SEP B 133       1.633  13.495  -0.826  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.374  10.751  -2.559  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -0.593   9.557  -0.114  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -2.089  11.952  -1.195  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -2.049  11.498   0.508  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.283   8.794  -1.755  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.408   7.856  -1.779  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.132   6.628  -0.898  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.040   6.126  -0.239  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.553   7.298  -3.201  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -5.014   8.270  -4.260  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -6.376   8.324  -4.578  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -4.079   8.908  -5.092  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -6.808   9.020  -5.719  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -4.513   9.638  -6.214  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -5.883   9.711  -6.512  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -6.329  10.501  -7.527  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.939   9.129  -2.642  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.342   8.345  -1.456  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -3.600   6.870  -3.515  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -5.273   6.477  -3.170  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -7.079   7.806  -3.943  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -3.028   8.717  -4.945  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -7.857   9.081  -5.951  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -3.788  10.095  -6.870  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -5.620  10.961  -7.978  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.894   6.115  -0.897  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.560   4.921  -0.124  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.911   5.091   1.362  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.317   4.131   2.018  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -1.095   4.497  -0.314  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.846   3.694  -1.604  1.00  0.00           C  
ATOM   1630  CD  ARG B 135      -0.877   4.578  -2.851  1.00  0.00           C  
ATOM   1631  NE  ARG B 135      -0.564   3.835  -4.078  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135      -0.384   4.439  -5.263  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135      -0.537   5.763  -5.353  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135      -0.045   3.725  -6.340  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.172   6.566  -1.454  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.186   4.120  -0.513  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.437   5.367  -0.266  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.834   3.835   0.514  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135       0.144   3.241  -1.535  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -1.583   2.894  -1.695  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135      -1.864   5.024  -2.968  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135      -0.123   5.355  -2.716  1.00  0.00           H  
ATOM   1643  HE  ARG B 135      -0.456   2.834  -4.007  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135      -0.805   6.272  -4.526  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135      -0.323   6.284  -6.202  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       0.076   2.725  -6.265  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       0.109   4.177  -7.230  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.809   6.314   1.887  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.181   6.619   3.261  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.679   6.342   3.437  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.107   5.789   4.448  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.844   8.084   3.577  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -1.351   8.398   3.376  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -1.127   9.912   3.272  1.00  0.00           C  
ATOM   1655  CE  LYS B 136       0.339  10.222   2.943  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136       0.523  11.632   2.549  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.539   7.089   1.289  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.619   5.975   3.939  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -3.447   8.726   2.934  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.114   8.299   4.612  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -0.777   7.985   4.208  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -0.989   7.947   2.452  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -1.761  10.298   2.476  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -1.409  10.394   4.210  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136       0.959  10.009   3.815  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136       0.678   9.600   2.113  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136       0.159  12.243   3.265  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136       1.508  11.819   2.420  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136       0.047  11.811   1.673  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.478   6.688   2.424  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.908   6.438   2.419  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.159   4.943   2.242  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -8.040   4.425   2.910  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.631   7.329   1.402  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.533   8.787   1.887  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -9.112   6.944   1.273  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.595   9.752   0.713  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -5.066   7.074   1.583  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.316   6.719   3.390  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.160   7.222   0.426  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.339   9.008   2.589  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.586   8.971   2.394  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.227   5.896   1.011  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.631   7.116   2.216  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.572   7.535   0.485  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.474   9.569   0.103  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.619  10.778   1.083  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.703   9.588   0.111  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.407   4.221   1.402  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.579   2.764   1.322  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.375   2.176   2.723  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.202   1.398   3.196  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.580   2.110   0.348  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -5.995   2.040  -1.131  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -7.288   1.239  -1.321  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.092   3.415  -1.796  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.688   4.691   0.860  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.607   2.515   1.044  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.613   2.601   0.428  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.437   1.076   0.666  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -5.207   1.490  -1.650  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -7.246   0.315  -0.745  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -8.159   1.817  -1.011  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.392   0.983  -2.374  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -6.789   4.048  -1.255  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -5.112   3.889  -1.805  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.434   3.303  -2.825  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.281   2.560   3.392  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.990   2.097   4.741  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.145   2.434   5.687  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.688   1.541   6.333  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.670   2.691   5.243  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.444   2.343   6.712  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -3.559   3.198   7.582  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.134   1.084   7.005  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.636   3.207   2.943  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.883   1.011   4.713  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.842   2.311   4.644  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.691   3.776   5.148  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.049   0.387   6.281  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -2.987   0.844   7.973  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.528   3.712   5.763  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.623   4.175   6.608  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.906   3.393   6.327  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.498   2.822   7.236  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.833   5.676   6.390  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -9.067   6.194   7.119  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -9.167   5.934   8.337  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.896   6.836   6.439  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -6.031   4.398   5.204  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.367   4.019   7.656  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.957   6.224   6.738  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.965   5.866   5.327  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.330   3.365   5.067  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.526   2.682   4.604  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.491   1.219   5.040  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.438   0.736   5.649  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.655   2.845   3.078  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.016   2.408   2.512  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.146   3.262   3.092  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.027   2.545   0.986  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.775   3.851   4.382  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.367   3.176   5.084  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.524   3.898   2.827  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.863   2.276   2.589  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.204   1.366   2.763  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.868   4.316   3.095  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -14.050   3.145   2.497  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.347   2.929   4.107  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.190   1.997   0.553  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -12.956   2.137   0.586  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -11.956   3.597   0.709  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.391   0.518   4.752  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.198  -0.878   5.125  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.264  -1.063   6.643  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.892  -1.997   7.135  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.862  -1.365   4.547  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.677  -2.749   4.763  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.637   0.991   4.262  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.994  -1.482   4.694  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -7.842  -1.177   3.472  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.037  -0.820   5.010  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -8.435  -3.231   4.420  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.599  -0.181   7.388  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.534  -0.265   8.837  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.863   0.085   9.505  1.00  0.00           C  
ATOM   1767  O   SER B 143     -10.149  -0.434  10.581  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.414   0.647   9.356  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -7.149   0.374  10.719  1.00  0.00           O  
ATOM   1770  H   SER B 143      -8.091   0.564   6.926  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -8.284  -1.291   9.103  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -6.500   0.470   8.788  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.705   1.692   9.235  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -7.983   0.287  11.195  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.632   1.007   8.919  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.864   1.507   9.513  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -13.062   0.670   9.078  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.850   0.222   9.908  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -12.026   2.994   9.165  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -13.063   3.716  10.025  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.466   3.153  11.065  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.402   4.857   9.644  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.312   1.427   8.052  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.774   1.421  10.594  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -11.075   3.501   9.330  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.295   3.100   8.113  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -13.187   0.439   7.770  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -14.261  -0.352   7.195  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.861  -1.831   7.196  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.911  -2.186   6.495  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.571   0.115   5.776  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.470   0.793   7.151  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -15.162  -0.164   7.772  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -14.674   1.198   5.753  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.783  -0.182   5.085  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.512  -0.348   5.483  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -14.569  -2.693   7.947  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -14.294  -4.119   8.075  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.765  -4.770   6.796  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -14.329  -5.740   6.289  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -15.606  -4.736   8.572  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -16.177  -3.623   9.451  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.736  -2.341   8.741  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -13.536  -4.238   8.849  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -16.286  -4.916   7.739  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -15.442  -5.660   9.126  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -17.261  -3.690   9.551  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -15.708  -3.670  10.434  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.515  -1.980   8.065  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -15.513  -1.577   9.487  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 586     -24.510 -16.675  -5.371  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -24.111 -15.297  -5.582  1.00  0.00           C  
ATOM      3  C   GLY A 586     -24.987 -14.695  -6.679  1.00  0.00           C  
ATOM      4  O   GLY A 586     -25.625 -15.442  -7.420  1.00  0.00           O  
ATOM      5  H   GLY A 586     -25.165 -17.026  -6.061  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -24.231 -14.741  -4.652  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -23.067 -15.278  -5.892  1.00  0.00           H  
ATOM      8  N   VAL A 587     -25.035 -13.362  -6.773  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -25.859 -12.657  -7.758  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.028 -12.002  -8.859  1.00  0.00           C  
ATOM     11  O   VAL A 587     -25.554 -11.704  -9.928  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -26.743 -11.595  -7.077  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -27.571 -12.210  -5.943  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -25.952 -10.391  -6.548  1.00  0.00           C  
ATOM     15  H   VAL A 587     -24.484 -12.819  -6.113  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -26.536 -13.357  -8.249  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -27.425 -11.207  -7.836  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -28.120 -13.077  -6.315  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -26.924 -12.521  -5.122  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -28.284 -11.475  -5.569  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -25.209 -10.718  -5.826  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -25.460  -9.875  -7.371  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -26.627  -9.686  -6.064  1.00  0.00           H  
ATOM     24  N   ARG A 588     -23.754 -11.714  -8.585  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -22.897 -10.978  -9.499  1.00  0.00           C  
ATOM     26  C   ARG A 588     -21.437 -11.395  -9.293  1.00  0.00           C  
ATOM     27  O   ARG A 588     -21.176 -12.458  -8.734  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -23.149  -9.475  -9.258  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -22.682  -9.038  -7.860  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -22.911  -7.554  -7.568  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -24.343  -7.239  -7.547  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -24.846  -6.011  -7.386  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -24.025  -4.964  -7.282  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -26.169  -5.836  -7.332  1.00  0.00           N  
ATOM     35  H   ARG A 588     -23.370 -11.969  -7.687  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -23.161 -11.216 -10.530  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -22.646  -8.887 -10.020  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -24.221  -9.290  -9.354  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -23.221  -9.611  -7.113  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -21.620  -9.238  -7.749  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -22.471  -7.317  -6.593  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -22.409  -6.951  -8.321  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -24.985  -8.009  -7.654  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -23.019  -5.096  -7.352  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -24.384  -4.031  -7.160  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -26.784  -6.632  -7.416  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -26.566  -4.917  -7.211  1.00  0.00           H  
ATOM     48  N   LYS A 589     -20.496 -10.548  -9.727  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -19.053 -10.731  -9.607  1.00  0.00           C  
ATOM     50  C   LYS A 589     -18.693 -11.261  -8.210  1.00  0.00           C  
ATOM     51  O   LYS A 589     -18.797 -10.530  -7.225  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -18.298  -9.425  -9.938  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -19.028  -8.441 -10.873  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -19.881  -7.463 -10.043  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -20.910  -6.698 -10.880  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -20.264  -5.857 -11.905  1.00  0.00           N  
ATOM     57  H   LYS A 589     -20.811  -9.701 -10.168  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -18.755 -11.473 -10.348  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -18.077  -8.890  -9.018  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -17.346  -9.702 -10.394  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -18.285  -7.853 -11.412  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -19.614  -8.977 -11.620  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -20.399  -7.981  -9.241  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -19.225  -6.737  -9.561  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -21.605  -7.390 -11.355  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.482  -6.052 -10.213  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -19.554  -5.280 -11.477  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -19.834  -6.440 -12.609  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -20.957  -5.259 -12.336  1.00  0.00           H  
ATOM     70  N   GLY A 590     -18.331 -12.549  -8.136  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -18.020 -13.351  -6.953  1.00  0.00           C  
ATOM     72  C   GLY A 590     -17.784 -12.587  -5.649  1.00  0.00           C  
ATOM     73  O   GLY A 590     -18.479 -12.813  -4.664  1.00  0.00           O  
ATOM     74  H   GLY A 590     -18.342 -13.059  -9.007  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -18.845 -14.046  -6.799  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -17.125 -13.936  -7.168  1.00  0.00           H  
ATOM     77  N   TRP A 591     -16.803 -11.683  -5.645  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -16.412 -10.906  -4.478  1.00  0.00           C  
ATOM     79  C   TRP A 591     -17.575 -10.263  -3.703  1.00  0.00           C  
ATOM     80  O   TRP A 591     -17.508 -10.158  -2.475  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -15.401  -9.833  -4.905  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -15.967  -8.674  -5.670  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -16.122  -8.607  -7.012  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -16.527  -7.432  -5.142  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -16.718  -7.408  -7.346  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.016  -6.659  -6.234  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -16.704  -6.892  -3.850  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -17.646  -5.421  -6.064  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -17.335  -5.646  -3.667  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -17.786  -4.905  -4.771  1.00  0.00           C  
ATOM     91  H   TRP A 591     -16.304 -11.539  -6.511  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -15.911 -11.604  -3.809  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -14.956  -9.429  -3.998  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -14.605 -10.299  -5.487  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -15.833  -9.375  -7.714  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -16.931  -7.100  -8.291  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -16.361  -7.448  -2.991  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.031  -4.877  -6.914  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -17.485  -5.248  -2.678  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.235  -3.937  -4.630  1.00  0.00           H  
ATOM    101  N   HIS A 592     -18.598  -9.799  -4.432  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.752  -9.061  -3.926  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.299  -9.545  -2.581  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.501  -8.746  -1.667  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -20.867  -9.072  -4.976  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -21.519 -10.416  -5.199  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -20.941 -11.498  -5.810  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -22.764 -10.804  -4.780  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -21.818 -12.512  -5.783  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -22.962 -12.129  -5.190  1.00  0.00           N  
ATOM    111  H   HIS A 592     -18.534  -9.920  -5.438  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -19.463  -8.014  -3.836  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -21.640  -8.373  -4.659  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -20.450  -8.707  -5.914  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -20.017 -11.516  -6.221  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -23.470 -10.191  -4.239  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -21.632 -13.486  -6.208  1.00  0.00           H  
ATOM    118  N   GLU A 593     -20.599 -10.841  -2.484  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -21.287 -11.426  -1.340  1.00  0.00           C  
ATOM    120  C   GLU A 593     -20.538 -11.259  -0.020  1.00  0.00           C  
ATOM    121  O   GLU A 593     -21.168 -11.214   1.035  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -21.704 -12.878  -1.623  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -20.638 -13.706  -2.349  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -21.021 -15.180  -2.412  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -20.922 -15.837  -1.353  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -21.414 -15.617  -3.515  1.00  0.00           O  
ATOM    127  H   GLU A 593     -20.393 -11.422  -3.283  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -22.217 -10.867  -1.214  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -21.957 -13.358  -0.674  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -22.600 -12.873  -2.246  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -20.550 -13.355  -3.375  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -19.676 -13.614  -1.846  1.00  0.00           H  
ATOM    133  N   HIS A 594     -19.211 -11.132  -0.058  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -18.449 -10.919   1.165  1.00  0.00           C  
ATOM    135  C   HIS A 594     -18.738  -9.519   1.713  1.00  0.00           C  
ATOM    136  O   HIS A 594     -18.768  -9.313   2.925  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -16.954 -11.078   0.895  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -16.540 -12.458   0.441  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -15.750 -13.330   1.155  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -16.784 -13.032  -0.780  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -15.525 -14.404   0.380  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -16.127 -14.264  -0.812  1.00  0.00           N  
ATOM    143  H   HIS A 594     -18.733 -11.123  -0.951  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -18.745 -11.657   1.915  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.667 -10.338   0.152  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -16.415 -10.849   1.815  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -15.393 -13.187   2.089  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -17.343 -12.602  -1.596  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -14.931 -15.258   0.669  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.955  -8.552   0.819  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.233  -7.180   1.198  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.731  -7.053   1.459  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.511  -6.603   0.615  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.684  -6.221   0.134  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -18.870  -4.757   0.541  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.189  -6.488  -0.085  1.00  0.00           C  
ATOM    157  H   VAL A 595     -18.977  -8.778  -0.169  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.721  -6.958   2.134  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.210  -6.392  -0.803  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -19.849  -4.588   0.979  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.107  -4.458   1.257  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -18.785  -4.145  -0.351  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.674  -6.574   0.872  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -17.064  -7.415  -0.643  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.735  -5.674  -0.644  1.00  0.00           H  
ATOM    166  N   THR A 596     -21.113  -7.478   2.663  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.477  -7.460   3.147  1.00  0.00           C  
ATOM    168  C   THR A 596     -23.007  -6.028   3.233  1.00  0.00           C  
ATOM    169  O   THR A 596     -22.245  -5.057   3.247  1.00  0.00           O  
ATOM    170  CB  THR A 596     -22.517  -8.138   4.525  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -21.668  -7.442   5.418  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -22.060  -9.598   4.433  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.404  -7.846   3.285  1.00  0.00           H  
ATOM    174  HA  THR A 596     -23.098  -8.024   2.450  1.00  0.00           H  
ATOM    175  HB  THR A 596     -23.538  -8.118   4.910  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -21.644  -7.919   6.253  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -22.653 -10.126   3.685  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -21.008  -9.658   4.154  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -22.193 -10.088   5.399  1.00  0.00           H  
ATOM    180  N   GLN A 597     -24.333  -5.902   3.330  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -25.004  -4.617   3.442  1.00  0.00           C  
ATOM    182  C   GLN A 597     -24.440  -3.786   4.599  1.00  0.00           C  
ATOM    183  O   GLN A 597     -24.437  -2.557   4.531  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.519  -4.844   3.569  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -27.339  -3.548   3.518  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -27.028  -2.705   2.285  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -27.590  -2.918   1.214  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.088  -1.774   2.410  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.905  -6.733   3.325  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.793  -4.087   2.517  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.848  -5.484   2.750  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.730  -5.357   4.509  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -28.397  -3.811   3.496  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -27.162  -2.960   4.420  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -25.588  -1.688   3.291  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -25.856  -1.200   1.615  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.948  -4.454   5.646  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -23.334  -3.815   6.797  1.00  0.00           C  
ATOM    199  C   ASP A 598     -22.089  -3.064   6.329  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.979  -1.850   6.506  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.967  -4.871   7.853  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -24.148  -5.762   8.216  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -24.420  -6.682   7.410  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -24.757  -5.508   9.277  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.971  -5.464   5.630  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -24.045  -3.112   7.236  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -22.164  -5.512   7.485  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -22.611  -4.362   8.751  1.00  0.00           H  
ATOM    209  N   LEU A 599     -21.162  -3.783   5.691  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.935  -3.189   5.185  1.00  0.00           C  
ATOM    211  C   LEU A 599     -20.271  -2.089   4.178  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.729  -0.987   4.265  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -19.020  -4.281   4.614  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.653  -3.755   4.139  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.944  -2.906   5.198  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.733  -4.934   3.802  1.00  0.00           C  
ATOM    217  H   LEU A 599     -21.329  -4.765   5.518  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -19.441  -2.733   6.042  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.858  -5.025   5.396  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.527  -4.771   3.780  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.791  -3.148   3.243  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.910  -3.458   6.136  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.926  -2.688   4.871  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.462  -1.960   5.346  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.210  -5.591   3.079  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.798  -4.567   3.377  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.513  -5.508   4.703  1.00  0.00           H  
ATOM    228  N   ARG A 600     -21.193  -2.359   3.247  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.610  -1.347   2.284  1.00  0.00           C  
ATOM    230  C   ARG A 600     -22.111  -0.089   3.001  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.688   1.014   2.667  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.683  -1.884   1.334  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.157  -3.026   0.462  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.109  -3.322  -0.696  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -24.460  -3.668  -0.237  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.927  -4.912  -0.065  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -24.107  -5.970  -0.051  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -26.242  -5.086   0.105  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.623  -3.280   3.230  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.743  -1.064   1.685  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.541  -2.228   1.907  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.000  -1.067   0.684  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.189  -2.751   0.046  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.041  -3.926   1.062  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -23.174  -2.444  -1.341  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -22.692  -4.132  -1.289  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -25.121  -2.904  -0.176  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -23.094  -5.860  -0.024  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -24.472  -6.909  -0.052  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -26.849  -4.274   0.207  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -26.638  -6.009   0.188  1.00  0.00           H  
ATOM    252  N   SER A 601     -23.003  -0.236   3.986  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.530   0.910   4.716  1.00  0.00           C  
ATOM    254  C   SER A 601     -22.391   1.682   5.387  1.00  0.00           C  
ATOM    255  O   SER A 601     -22.353   2.910   5.307  1.00  0.00           O  
ATOM    256  CB  SER A 601     -24.648   0.505   5.685  1.00  0.00           C  
ATOM    257  OG  SER A 601     -24.177  -0.287   6.753  1.00  0.00           O  
ATOM    258  H   SER A 601     -23.315  -1.167   4.236  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.987   1.573   3.980  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -25.097   1.407   6.103  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -25.420  -0.044   5.144  1.00  0.00           H  
ATOM    262  HG  SER A 601     -23.567  -0.956   6.421  1.00  0.00           H  
ATOM    263  N   HIS A 602     -21.441   0.978   6.013  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -20.289   1.640   6.609  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.564   2.441   5.524  1.00  0.00           C  
ATOM    266  O   HIS A 602     -19.285   3.619   5.717  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -19.358   0.624   7.287  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -18.264   1.264   8.113  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -18.049   1.072   9.460  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -17.308   2.142   7.671  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.989   1.821   9.814  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -16.507   2.491   8.756  1.00  0.00           N  
ATOM    273  H   HIS A 602     -21.507  -0.035   6.049  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -20.654   2.336   7.371  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.956  -0.007   7.947  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.894  -0.013   6.535  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -18.587   0.482  10.077  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -17.177   2.506   6.666  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -16.579   1.876  10.812  1.00  0.00           H  
ATOM    280  N   LEU A 603     -19.267   1.828   4.375  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.594   2.522   3.282  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.387   3.765   2.860  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.799   4.833   2.696  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.309   1.558   2.122  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.274   0.485   2.506  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.324  -0.675   1.511  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.847   1.050   2.523  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.528   0.853   4.256  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.639   2.885   3.659  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.241   1.076   1.831  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.930   2.122   1.269  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.508   0.090   3.492  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.125  -0.306   0.505  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.576  -1.424   1.772  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.309  -1.141   1.539  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.605   1.493   1.558  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.743   1.808   3.297  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.139   0.248   2.724  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.718   3.660   2.745  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.576   4.810   2.451  1.00  0.00           C  
ATOM    301  C   VAL A 604     -21.309   5.906   3.485  1.00  0.00           C  
ATOM    302  O   VAL A 604     -21.087   7.061   3.125  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -23.066   4.405   2.420  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -24.035   5.598   2.406  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.353   3.553   1.185  1.00  0.00           C  
ATOM    306  H   VAL A 604     -21.137   2.751   2.911  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.304   5.202   1.471  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.303   3.818   3.302  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.884   6.246   3.269  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.910   6.174   1.493  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -25.059   5.229   2.450  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.688   2.697   1.172  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.382   3.196   1.204  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.189   4.143   0.284  1.00  0.00           H  
ATOM    315  N   HIS A 605     -21.303   5.547   4.775  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -21.014   6.516   5.823  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.635   7.132   5.592  1.00  0.00           C  
ATOM    318  O   HIS A 605     -19.491   8.348   5.639  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -21.124   5.905   7.228  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -22.525   5.537   7.649  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -23.430   4.791   6.932  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -23.103   5.834   8.853  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -24.535   4.657   7.684  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -24.386   5.279   8.864  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.447   4.571   5.018  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.737   7.324   5.743  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -20.482   5.031   7.320  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -20.761   6.652   7.934  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -23.256   4.345   6.039  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -22.633   6.370   9.664  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -25.413   4.100   7.390  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.629   6.304   5.316  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -17.263   6.742   5.072  1.00  0.00           C  
ATOM    334  C   LYS A 606     -17.203   7.782   3.946  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.578   8.834   4.105  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -16.349   5.528   4.834  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.986   5.700   5.515  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -14.163   6.838   4.902  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.749   6.871   5.486  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -11.962   7.971   4.904  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.844   5.315   5.284  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.938   7.221   5.991  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.804   4.646   5.283  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -16.226   5.342   3.766  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -15.145   5.895   6.575  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.440   4.762   5.428  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -14.113   6.706   3.820  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.634   7.793   5.126  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -12.802   7.010   6.567  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -12.237   5.932   5.280  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.419   8.853   5.088  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -11.044   7.976   5.333  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.869   7.839   3.908  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.876   7.514   2.820  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.927   8.454   1.702  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.384   9.832   2.198  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.835  10.851   1.786  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.858   7.951   0.585  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.362   6.717  -0.190  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.455   6.256  -1.164  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.090   7.015  -0.993  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.393   6.640   2.763  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.921   8.579   1.305  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.822   7.721   1.030  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.005   8.762  -0.131  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -18.154   5.902   0.502  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.361   6.003  -0.615  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.677   7.046  -1.881  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -19.123   5.370  -1.705  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.238   7.886  -1.632  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.261   7.198  -0.313  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.833   6.157  -1.615  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.370   9.867   3.099  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -19.852  11.117   3.669  1.00  0.00           C  
ATOM    375  C   VAL A 608     -18.812  11.685   4.643  1.00  0.00           C  
ATOM    376  O   VAL A 608     -18.412  12.837   4.489  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.232  10.913   4.316  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -21.748  12.222   4.920  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.242  10.424   3.272  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.774   8.995   3.424  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -19.970  11.847   2.864  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.171  10.172   5.113  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -21.722  13.019   4.178  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.774  12.081   5.254  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.136  12.507   5.777  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.292  11.124   2.440  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -21.958   9.444   2.892  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -23.225  10.339   3.731  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.366  10.895   5.628  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.376  11.273   6.640  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.205  12.028   6.011  1.00  0.00           C  
ATOM    392  O   GLN A 609     -15.765  13.045   6.544  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.822  10.031   7.355  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.819   9.331   8.290  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -17.415   7.882   8.574  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -18.256   6.990   8.572  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -16.128   7.627   8.803  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.737   9.954   5.664  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -17.854  11.922   7.374  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.471   9.332   6.601  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -15.962  10.333   7.955  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -17.877   9.879   9.231  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -18.811   9.327   7.842  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -15.449   8.371   8.795  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -15.831   6.668   8.977  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.705  11.515   4.881  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.587  12.085   4.141  1.00  0.00           C  
ATOM    408  C   ALA A 610     -14.722  13.588   3.855  1.00  0.00           C  
ATOM    409  O   ALA A 610     -13.708  14.257   3.659  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.417  11.320   2.829  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.125  10.659   4.525  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -13.683  11.941   4.735  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -14.244  10.261   3.029  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.307  11.432   2.210  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.564  11.730   2.297  1.00  0.00           H  
ATOM    416  N   ILE A 611     -15.951  14.112   3.799  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -16.239  15.517   3.531  1.00  0.00           C  
ATOM    418  C   ILE A 611     -16.973  16.153   4.713  1.00  0.00           C  
ATOM    419  O   ILE A 611     -16.642  17.263   5.123  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -17.047  15.613   2.220  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -16.161  15.356   0.987  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -17.806  16.939   2.070  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -15.125  16.455   0.701  1.00  0.00           C  
ATOM    424  H   ILE A 611     -16.739  13.492   3.955  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -15.317  16.085   3.425  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -17.807  14.828   2.237  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -15.639  14.406   1.106  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -16.811  15.274   0.116  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -17.140  17.786   2.240  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -18.231  17.005   1.069  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -18.627  16.981   2.785  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -15.618  17.413   0.537  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -14.410  16.550   1.516  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -14.570  16.204  -0.201  1.00  0.00           H  
ATOM    435  N   PHE A 612     -17.987  15.466   5.240  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.846  15.931   6.318  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.669  15.029   7.547  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.479  14.125   7.773  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.283  15.946   5.782  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -21.234  16.937   6.428  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -21.673  16.760   7.753  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.788  17.970   5.646  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -22.684  17.588   8.274  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.866  18.725   6.132  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -23.312  18.538   7.450  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.197  14.560   4.847  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.614  16.961   6.580  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.211  16.216   4.730  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.710  14.947   5.824  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -21.280  15.959   8.361  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.421  18.165   4.651  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -23.039  17.429   9.282  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.362  19.430   5.480  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -24.154  19.108   7.813  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.622  15.253   8.355  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.360  14.483   9.560  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.419  14.815  10.618  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.207  15.663  11.483  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.941  14.879   9.987  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.811  16.311   9.469  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.601  16.271   8.165  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.378  13.413   9.353  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.782  14.806  11.065  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -15.223  14.247   9.462  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -16.301  16.999  10.159  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.774  16.608   9.312  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.013  17.259   7.961  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.946  15.960   7.351  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.582  14.167  10.513  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.726  14.374  11.392  1.00  0.00           C  
ATOM    471  C   THR A 614     -20.331  14.446  12.878  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.699  13.521  13.389  1.00  0.00           O  
ATOM    473  CB  THR A 614     -21.795  13.302  11.133  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -22.902  13.534  11.979  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -21.314  11.858  11.323  1.00  0.00           C  
ATOM    476  H   THR A 614     -19.688  13.548   9.718  1.00  0.00           H  
ATOM    477  HA  THR A 614     -21.159  15.319  11.072  1.00  0.00           H  
ATOM    478  HB  THR A 614     -22.123  13.413  10.102  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -23.609  12.926  11.751  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -20.438  11.661  10.706  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -21.064  11.671  12.367  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.106  11.169  11.029  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.698  15.527  13.585  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -20.383  15.694  14.995  1.00  0.00           C  
ATOM    485  C   PRO A 615     -21.290  14.839  15.883  1.00  0.00           C  
ATOM    486  O   PRO A 615     -20.892  14.455  16.979  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.588  17.186  15.268  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.709  17.565  14.299  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.426  16.684  13.084  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -19.346  15.424  15.192  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.845  17.392  16.308  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.680  17.727  14.993  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.674  17.294  14.728  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -21.697  18.625  14.044  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.367  16.403  12.608  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.792  17.229  12.383  1.00  0.00           H  
ATOM    497  N   ASP A 616     -22.517  14.561  15.430  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -23.509  13.794  16.169  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.538  13.253  15.174  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.919  13.999  14.272  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -24.191  14.714  17.193  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -25.291  13.994  17.966  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -26.390  13.840  17.387  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -25.010  13.583  19.111  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.791  14.896  14.517  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -23.005  12.986  16.697  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -23.448  15.084  17.901  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -24.633  15.569  16.677  1.00  0.00           H  
ATOM    509  N   PRO A 617     -25.009  12.000  15.327  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -26.011  11.381  14.467  1.00  0.00           C  
ATOM    511  C   PRO A 617     -27.171  12.295  14.061  1.00  0.00           C  
ATOM    512  O   PRO A 617     -27.619  12.229  12.920  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -26.503  10.153  15.233  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -25.248   9.722  15.986  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -24.601  11.054  16.360  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -25.502  11.044  13.562  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -27.274  10.441  15.950  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -26.879   9.374  14.567  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -25.471   9.114  16.863  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -24.584   9.183  15.310  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -24.974  11.370  17.334  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -23.521  10.912  16.395  1.00  0.00           H  
ATOM    523  N   ALA A 618     -27.654  13.161  14.960  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -28.730  14.101  14.658  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.457  14.883  13.369  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.378  15.141  12.595  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.923  15.058  15.837  1.00  0.00           C  
ATOM    528  H   ALA A 618     -27.239  13.202  15.886  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -29.659  13.545  14.515  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -29.152  14.493  16.742  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -28.016  15.643  15.997  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -29.750  15.736  15.626  1.00  0.00           H  
ATOM    533  N   ALA A 619     -27.192  15.227  13.108  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.801  15.943  11.904  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.275  15.232  10.633  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.542  15.899   9.638  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.287  16.151  11.886  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.460  14.936  13.750  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.271  16.928  11.933  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.970  16.659  12.797  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.788  15.187  11.817  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -25.011  16.758  11.024  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.421  13.901  10.658  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.902  13.129   9.515  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.263  13.631   9.021  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.577  13.489   7.843  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -27.983  11.634   9.862  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.620  10.991  10.182  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.843   9.623  10.836  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.773  10.800   8.918  1.00  0.00           C  
ATOM    551  H   LEU A 620     -27.236  13.398  11.519  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.198  13.257   8.699  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.654  11.517  10.713  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -28.425  11.100   9.018  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -26.065  11.616  10.882  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -27.415   9.739  11.758  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -27.389   8.968  10.158  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -25.882   9.168  11.078  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -26.303  10.171   8.202  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -25.557  11.760   8.456  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -24.829  10.322   9.178  1.00  0.00           H  
ATOM    562  N   LYS A 621     -30.074  14.221   9.908  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.384  14.743   9.541  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.263  16.027   8.705  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.227  16.424   8.053  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -32.236  14.962  10.804  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -32.843  13.668  11.372  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -31.796  12.655  11.856  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.433  11.520  12.667  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -33.390  10.740  11.864  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.769  14.340  10.870  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.898  14.011   8.917  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.649  15.462  11.576  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.070  15.615  10.544  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -33.476  13.951  12.216  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -33.475  13.213  10.607  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -31.272  12.223  11.003  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -31.073  13.165  12.492  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -31.644  10.851  13.015  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -32.945  11.931  13.539  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -32.921  10.354  11.056  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -33.767   9.987  12.423  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -34.145  11.337  11.559  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.097  16.683   8.699  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -29.877  17.887   7.911  1.00  0.00           C  
ATOM    586  C   ASP A 622     -29.955  17.532   6.428  1.00  0.00           C  
ATOM    587  O   ASP A 622     -29.368  16.543   5.990  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -28.508  18.487   8.267  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -28.250  19.854   7.640  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -28.356  19.961   6.400  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -27.907  20.776   8.413  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.310  16.307   9.217  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -30.664  18.608   8.142  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -28.438  18.584   9.351  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -27.723  17.810   7.930  1.00  0.00           H  
ATOM    596  N   ARG A 623     -30.665  18.351   5.650  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -30.831  18.155   4.216  1.00  0.00           C  
ATOM    598  C   ARG A 623     -29.491  17.912   3.513  1.00  0.00           C  
ATOM    599  O   ARG A 623     -29.396  17.053   2.640  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -31.583  19.347   3.602  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -32.933  18.906   3.022  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -32.779  17.994   1.795  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -32.009  18.653   0.731  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -31.373  18.027  -0.269  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -31.454  16.701  -0.426  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -30.633  18.736  -1.126  1.00  0.00           N  
ATOM    607  H   ARG A 623     -31.116  19.143   6.080  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -31.427  17.250   4.114  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -31.778  20.105   4.361  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -30.981  19.818   2.824  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -33.491  18.390   3.807  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -33.494  19.796   2.732  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -32.286  17.067   2.088  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -33.768  17.745   1.409  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -31.946  19.660   0.782  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -31.956  16.122   0.240  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -30.985  16.258  -1.202  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -30.570  19.739  -1.042  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -30.066  18.252  -1.820  1.00  0.00           H  
ATOM    620  N   ARG A 624     -28.447  18.644   3.917  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -27.111  18.474   3.367  1.00  0.00           C  
ATOM    622  C   ARG A 624     -26.662  17.026   3.559  1.00  0.00           C  
ATOM    623  O   ARG A 624     -26.358  16.333   2.591  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -26.132  19.427   4.051  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -26.470  20.890   3.743  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -25.527  21.794   4.533  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -25.785  21.674   5.975  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -24.925  21.981   6.956  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -23.704  22.450   6.671  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -25.301  21.816   8.227  1.00  0.00           N  
ATOM    631  H   ARG A 624     -28.578  19.305   4.674  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -27.118  18.718   2.304  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -26.142  19.249   5.126  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -25.128  19.216   3.678  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -26.340  21.074   2.675  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -27.500  21.122   4.015  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -24.507  21.503   4.282  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -25.692  22.828   4.226  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -26.703  21.333   6.234  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -23.444  22.612   5.712  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -23.050  22.671   7.407  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -26.244  21.496   8.430  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -24.683  22.049   8.989  1.00  0.00           H  
ATOM    644  N   MET A 625     -26.649  16.563   4.812  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.267  15.199   5.128  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.133  14.218   4.350  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.595  13.305   3.735  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.354  14.927   6.630  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.240  15.637   7.410  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.399  14.606   8.639  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.481  13.522   7.522  1.00  0.00           C  
ATOM    652  H   MET A 625     -26.967  17.159   5.561  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.236  15.042   4.808  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -27.330  15.217   7.018  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -26.247  13.852   6.761  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -24.477  15.998   6.722  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -25.666  16.498   7.922  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -24.172  13.012   6.855  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -22.788  14.124   6.938  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -22.927  12.780   8.092  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.453  14.409   4.348  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.365  13.556   3.599  1.00  0.00           C  
ATOM    663  C   GLU A 626     -28.897  13.441   2.144  1.00  0.00           C  
ATOM    664  O   GLU A 626     -28.752  12.342   1.612  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -30.797  14.092   3.749  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.869  13.211   3.088  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -31.968  13.422   1.578  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -32.243  14.577   1.184  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -31.769  12.430   0.845  1.00  0.00           O  
ATOM    670  H   GLU A 626     -28.827  15.188   4.882  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.320  12.562   4.039  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.019  14.141   4.817  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -30.863  15.100   3.342  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -31.673  12.161   3.308  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -32.838  13.474   3.513  1.00  0.00           H  
ATOM    676  N   ASN A 627     -28.632  14.579   1.505  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.166  14.611   0.124  1.00  0.00           C  
ATOM    678  C   ASN A 627     -26.827  13.890  -0.030  1.00  0.00           C  
ATOM    679  O   ASN A 627     -26.628  13.170  -1.010  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.046  16.054  -0.379  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.191  16.150  -1.900  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -28.920  17.007  -2.392  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -27.549  15.273  -2.669  1.00  0.00           N  
ATOM    684  H   ASN A 627     -28.757  15.449   2.013  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -28.919  14.097  -0.477  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -28.830  16.658   0.071  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -27.087  16.481  -0.081  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -26.979  14.530  -2.275  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -27.659  15.352  -3.668  1.00  0.00           H  
ATOM    690  N   LEU A 628     -25.895  14.096   0.905  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -24.581  13.465   0.848  1.00  0.00           C  
ATOM    692  C   LEU A 628     -24.735  11.949   0.976  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.114  11.195   0.236  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -23.652  14.025   1.935  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.249  15.497   1.737  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -22.452  15.960   2.958  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -22.390  15.697   0.480  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.117  14.707   1.688  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.140  13.657  -0.129  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.137  13.912   2.904  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -22.741  13.427   1.942  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.124  16.139   1.664  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -21.564  15.339   3.071  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -22.154  16.997   2.818  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.064  15.891   3.860  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -21.534  15.022   0.498  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -22.977  15.516  -0.419  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -22.029  16.725   0.444  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.585  11.504   1.901  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -25.896  10.103   2.128  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.510   9.524   0.850  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.079   8.473   0.383  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.797   9.988   3.373  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.432   8.600   3.512  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -25.990  10.273   4.648  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.073  12.189   2.462  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -24.972   9.559   2.324  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.597  10.727   3.301  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.667   7.826   3.441  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.936   8.519   4.476  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -28.174   8.455   2.730  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.458  11.221   4.574  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.663  10.323   5.504  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.264   9.476   4.816  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.493  10.209   0.258  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.115   9.776  -0.988  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.058   9.611  -2.084  1.00  0.00           C  
ATOM    728  O   ALA A 630     -26.996   8.575  -2.749  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.204  10.771  -1.402  1.00  0.00           C  
ATOM    730  H   ALA A 630     -27.814  11.072   0.687  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.592   8.811  -0.823  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -29.946  10.853  -0.608  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -28.774  11.754  -1.591  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.696  10.417  -2.308  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.217  10.632  -2.272  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.135  10.601  -3.248  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.240   9.386  -2.987  1.00  0.00           C  
ATOM    738  O   TYR A 631     -23.995   8.580  -3.883  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.350  11.917  -3.181  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.068  11.921  -3.990  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.119  12.063  -5.388  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -21.828  11.739  -3.350  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -21.933  12.041  -6.142  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -20.642  11.716  -4.104  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -20.695  11.873  -5.498  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -19.546  11.804  -6.228  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.321  11.461  -1.694  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.554  10.503  -4.250  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -24.992  12.724  -3.534  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.101  12.132  -2.143  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.070  12.183  -5.887  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -21.780  11.608  -2.277  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -21.985  12.141  -7.217  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -19.691  11.575  -3.612  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -19.691  11.997  -7.157  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.766   9.255  -1.747  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -22.917   8.161  -1.314  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.555   6.812  -1.646  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.884   5.950  -2.205  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.610   8.303   0.178  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.021   9.956  -1.060  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -21.972   8.232  -1.856  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.532   8.364   0.752  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -22.040   7.440   0.515  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.026   9.207   0.346  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.842   6.622  -1.336  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.541   5.385  -1.660  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.507   5.125  -3.166  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.161   4.020  -3.580  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.984   5.404  -1.142  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -27.019   5.219   0.378  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.444   5.074   0.921  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.264   6.338   0.652  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.532   6.334   1.402  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.354   7.373  -0.883  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -25.021   4.555  -1.182  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.459   6.340  -1.433  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.529   4.577  -1.599  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.472   4.311   0.633  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.529   6.066   0.858  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.930   4.210   0.462  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -28.380   4.907   1.998  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.674   7.203   0.952  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.491   6.416  -0.410  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -30.342   6.282   2.394  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -31.044   7.182   1.205  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -31.088   5.536   1.125  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.855   6.120  -3.988  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.830   5.943  -5.437  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.427   5.543  -5.911  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.279   4.568  -6.650  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.339   7.203  -6.149  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -27.852   7.366  -5.943  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -28.438   8.496  -6.804  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -27.912   9.888  -6.435  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -28.211  10.227  -5.034  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.125   7.019  -3.595  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.496   5.117  -5.691  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -25.802   8.074  -5.775  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.142   7.098  -7.217  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -28.343   6.439  -6.243  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -28.072   7.530  -4.888  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -28.211   8.298  -7.854  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -29.525   8.490  -6.691  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -26.836   9.939  -6.599  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -28.389  10.626  -7.080  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -29.209  10.195  -4.881  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -27.757   9.559  -4.423  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -27.868  11.154  -4.826  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.398   6.274  -5.470  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.013   5.975  -5.816  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.682   4.534  -5.416  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.240   3.746  -6.249  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.071   6.998  -5.151  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.593   6.601  -5.271  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.237   8.376  -5.802  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.591   7.055  -4.849  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -21.900   6.055  -6.899  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.315   7.077  -4.090  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.320   6.506  -6.322  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -18.970   7.368  -4.811  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.398   5.660  -4.756  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.269   8.715  -5.744  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.603   9.091  -5.281  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -20.939   8.333  -6.849  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.902   4.190  -4.146  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.642   2.865  -3.603  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.332   1.798  -4.454  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.710   0.804  -4.820  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -22.145   2.809  -2.154  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.594   1.594  -1.397  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -20.167   1.830  -0.918  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -19.936   2.876  -0.275  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -19.330   0.949  -1.203  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.281   4.893  -3.523  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.560   2.697  -3.632  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.844   3.715  -1.630  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -23.236   2.765  -2.152  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -22.213   1.398  -0.524  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.632   0.706  -2.030  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.614   2.010  -4.761  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.409   1.112  -5.578  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.722   0.902  -6.921  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.388  -0.226  -7.276  1.00  0.00           O  
ATOM    845  H   GLY A 637     -24.057   2.857  -4.421  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.523   0.156  -5.065  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.395   1.549  -5.741  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.473   1.996  -7.649  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.783   1.947  -8.932  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.499   1.124  -8.813  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.267   0.215  -9.607  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.489   3.368  -9.427  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -21.643   3.338 -10.696  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -22.215   2.988 -11.751  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -20.441   3.659 -10.585  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.746   2.902  -7.276  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.438   1.461  -9.657  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -23.428   3.883  -9.636  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -21.950   3.927  -8.665  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.679   1.423  -7.804  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.435   0.716  -7.538  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.689  -0.790  -7.402  1.00  0.00           C  
ATOM    863  O   MET A 639     -19.119  -1.593  -8.141  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.780   1.305  -6.273  1.00  0.00           C  
ATOM    865  CG  MET A 639     -17.316   1.685  -6.493  1.00  0.00           C  
ATOM    866  SD  MET A 639     -16.972   2.850  -7.839  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.917   4.294  -7.320  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.949   2.180  -7.183  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.786   0.861  -8.403  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.300   2.205  -5.951  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -18.836   0.596  -5.448  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -16.958   2.132  -5.567  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -16.742   0.779  -6.687  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -17.613   4.581  -6.315  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -17.719   5.111  -8.013  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.978   4.059  -7.342  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.569  -1.165  -6.472  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.954  -2.544  -6.196  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.480  -3.237  -7.459  1.00  0.00           C  
ATOM    880  O   TYR A 640     -21.318  -4.446  -7.625  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.982  -2.554  -5.048  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -22.210  -3.900  -4.381  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -21.150  -4.523  -3.700  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -23.498  -4.463  -4.308  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.347  -5.754  -3.054  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -23.699  -5.690  -3.651  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -22.623  -6.336  -3.020  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -22.831  -7.493  -2.330  1.00  0.00           O  
ATOM    889  H   TYR A 640     -21.016  -0.433  -5.931  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -20.057  -3.071  -5.873  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.629  -1.879  -4.268  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.928  -2.160  -5.422  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -20.201  -4.022  -3.609  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -24.345  -3.949  -4.741  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -20.521  -6.223  -2.547  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -24.689  -6.119  -3.598  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -22.045  -7.779  -1.843  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.137  -2.479  -8.343  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.697  -2.961  -9.600  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.683  -2.972 -10.746  1.00  0.00           C  
ATOM    901  O   GLU A 641     -22.048  -3.371 -11.850  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.916  -2.103  -9.971  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -25.086  -2.290  -8.995  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -26.187  -1.268  -9.253  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -26.895  -1.444 -10.268  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -26.303  -0.331  -8.433  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.275  -1.498  -8.119  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -23.017  -3.991  -9.513  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.619  -1.053  -9.989  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.263  -2.374 -10.970  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -25.498  -3.292  -9.118  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -24.747  -2.174  -7.967  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.439  -2.535 -10.527  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.459  -2.425 -11.600  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.134  -3.114 -11.280  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.676  -3.940 -12.067  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.288  -0.941 -11.913  1.00  0.00           C  
ATOM    918  OG  SER A 642     -18.831  -0.238 -10.779  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.173  -2.200  -9.607  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.826  -2.891 -12.516  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -18.590  -0.813 -12.740  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -20.271  -0.553 -12.186  1.00  0.00           H  
ATOM    923  HG  SER A 642     -19.589  -0.108 -10.194  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.515  -2.773 -10.148  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.229  -3.326  -9.744  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.237  -4.855  -9.827  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.133  -5.507  -9.295  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -15.882  -2.840  -8.338  1.00  0.00           C  
ATOM    929  H   ALA A 643     -17.965  -2.082  -9.553  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.478  -2.934 -10.430  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -16.671  -3.125  -7.645  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -14.941  -3.287  -8.024  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.785  -1.754  -8.337  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.242  -5.445 -10.495  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.155  -6.882 -10.694  1.00  0.00           C  
ATOM    936  C   ASN A 644     -14.276  -7.526  -9.618  1.00  0.00           C  
ATOM    937  O   ASN A 644     -14.006  -8.724  -9.671  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -14.637  -7.147 -12.117  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -15.170  -8.450 -12.710  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -15.863  -8.444 -13.721  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -14.874  -9.582 -12.086  1.00  0.00           N  
ATOM    942  H   ASN A 644     -14.497  -4.893 -10.903  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.153  -7.315 -10.620  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -14.977  -6.343 -12.774  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -13.546  -7.152 -12.128  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -14.322  -9.543 -11.234  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -15.211 -10.454 -12.460  1.00  0.00           H  
ATOM    948  N   SER A 645     -13.826  -6.757  -8.623  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.012  -7.269  -7.539  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.169  -6.350  -6.334  1.00  0.00           C  
ATOM    951  O   SER A 645     -13.431  -5.156  -6.492  1.00  0.00           O  
ATOM    952  CB  SER A 645     -11.551  -7.386  -7.995  1.00  0.00           C  
ATOM    953  OG  SER A 645     -10.934  -6.118  -8.119  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.061  -5.776  -8.574  1.00  0.00           H  
ATOM    955  HA  SER A 645     -13.364  -8.265  -7.266  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -10.991  -7.986  -7.277  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.530  -7.886  -8.966  1.00  0.00           H  
ATOM    958  HG  SER A 645     -10.133  -6.219  -8.643  1.00  0.00           H  
ATOM    959  N   ARG A 646     -12.988  -6.902  -5.132  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.045  -6.130  -3.899  1.00  0.00           C  
ATOM    961  C   ARG A 646     -11.938  -5.071  -3.923  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.109  -3.958  -3.432  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -12.915  -7.083  -2.707  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.442  -6.456  -1.410  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.513  -7.493  -0.282  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -14.363  -8.635  -0.666  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -13.950  -9.850  -1.061  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -12.671 -10.224  -0.950  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -14.836 -10.695  -1.595  1.00  0.00           N  
ATOM    970  H   ARG A 646     -12.777  -7.886  -5.071  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.019  -5.645  -3.852  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -13.517  -7.958  -2.939  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -11.879  -7.399  -2.580  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -12.791  -5.634  -1.107  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.444  -6.062  -1.582  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -12.506  -7.795  -0.003  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -13.962  -7.019   0.592  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -15.353  -8.444  -0.716  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -11.993  -9.598  -0.545  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -12.372 -11.139  -1.253  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -15.802 -10.404  -1.741  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -14.567 -11.635  -1.847  1.00  0.00           H  
ATOM    983  N   ASP A 647     -10.806  -5.429  -4.535  1.00  0.00           N  
ATOM    984  CA  ASP A 647      -9.657  -4.560  -4.730  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.082  -3.362  -5.571  1.00  0.00           C  
ATOM    986  O   ASP A 647      -9.918  -2.224  -5.144  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -8.517  -5.311  -5.432  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.133  -6.591  -4.698  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -8.898  -7.570  -4.851  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -7.098  -6.565  -3.999  1.00  0.00           O  
ATOM    991  H   ASP A 647     -10.761  -6.364  -4.906  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.306  -4.213  -3.756  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -8.808  -5.574  -6.449  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -7.651  -4.648  -5.497  1.00  0.00           H  
ATOM    995  N   GLU A 648     -10.640  -3.622  -6.761  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.109  -2.578  -7.659  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.135  -1.709  -6.933  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.076  -0.488  -6.997  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -11.681  -3.205  -8.939  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -12.158  -2.134  -9.929  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -12.543  -2.726 -11.281  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -13.107  -3.843 -11.276  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -12.271  -2.048 -12.295  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -10.771  -4.587  -7.050  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.257  -1.959  -7.940  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -10.898  -3.791  -9.420  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -12.512  -3.866  -8.689  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -13.031  -1.619  -9.527  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -11.363  -1.404 -10.083  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.071  -2.341  -6.230  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.091  -1.655  -5.459  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.453  -0.677  -4.458  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -13.696   0.528  -4.539  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -14.959  -2.734  -4.812  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -15.929  -2.276  -3.755  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.071  -1.543  -4.123  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -15.803  -2.783  -2.451  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.110  -1.358  -3.197  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -16.825  -2.565  -1.515  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -17.986  -1.872  -1.895  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -18.981  -1.674  -0.990  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.065  -3.357  -6.227  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -14.714  -1.073  -6.140  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -15.523  -3.245  -5.591  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.306  -3.475  -4.367  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.192  -1.212  -5.143  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -14.960  -3.411  -2.196  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.010  -0.838  -3.492  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.719  -2.942  -0.509  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -19.384  -0.806  -1.118  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.616  -1.167  -3.536  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -11.929  -0.319  -2.561  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.127   0.781  -3.262  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.222   1.951  -2.895  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.027  -1.157  -1.641  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.659  -1.477  -0.301  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -12.690  -2.430  -0.210  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -11.278  -0.754   0.846  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -13.342  -2.651   1.016  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -11.927  -0.978   2.070  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -12.957  -1.930   2.159  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -13.580  -2.161   3.349  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.429  -2.164  -3.532  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.682   0.178  -1.947  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -10.732  -2.082  -2.138  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.110  -0.598  -1.449  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -12.979  -2.990  -1.085  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650     -10.488  -0.017   0.792  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -14.135  -3.381   1.084  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -11.635  -0.402   2.933  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -13.165  -1.704   4.092  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.351   0.402  -4.278  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.549   1.308  -5.085  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.420   2.445  -5.612  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.043   3.608  -5.481  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -8.888   0.499  -6.211  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.215   1.260  -7.327  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -8.102   2.626  -7.476  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -7.708   0.677  -8.457  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -7.525   2.852  -8.672  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.264   1.694  -9.307  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.335  -0.583  -4.521  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -8.764   1.744  -4.467  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -8.153  -0.172  -5.766  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -9.649  -0.110  -6.687  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -8.434   3.331  -6.827  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -7.694  -0.386  -8.662  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -7.309   3.832  -9.072  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.564   2.127  -6.217  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.461   3.126  -6.767  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.086   3.974  -5.658  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.190   5.185  -5.819  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.530   2.481  -7.652  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -12.990   1.897  -8.969  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.118   1.127  -9.665  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.468   2.988  -9.913  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -11.820   1.150  -6.301  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -11.877   3.800  -7.390  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.041   1.705  -7.081  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.245   3.261  -7.909  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.174   1.205  -8.770  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.501   0.351  -9.002  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -14.931   1.804  -9.926  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -13.741   0.657 -10.574  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.206   3.783 -10.021  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.533   3.406  -9.538  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.275   2.554 -10.893  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.493   3.379  -4.534  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.068   4.145  -3.429  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.049   5.153  -2.886  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.337   6.344  -2.774  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.549   3.209  -2.313  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -15.771   2.363  -2.703  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -15.954   1.262  -1.658  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.061   3.192  -2.775  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.392   2.371  -4.443  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -14.916   4.716  -3.804  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.726   2.546  -2.047  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.805   3.803  -1.434  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.604   1.891  -3.668  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.119   1.710  -0.679  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -16.817   0.657  -1.919  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.073   0.620  -1.622  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.259   3.658  -1.809  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -16.987   3.964  -3.539  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -17.897   2.541  -3.029  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.843   4.689  -2.552  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.801   5.570  -2.044  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.395   6.586  -3.117  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.177   7.754  -2.801  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.627   4.758  -1.508  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.642   3.700  -2.671  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.209   6.124  -1.198  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.227   4.126  -2.301  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.857   5.441  -1.150  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654      -9.954   4.141  -0.666  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.327   6.171  -4.388  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.049   7.081  -5.493  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.117   8.180  -5.497  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.778   9.357  -5.549  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.040   6.313  -6.822  1.00  0.00           C  
ATOM   1122  CG  GLU A 655      -9.779   7.185  -8.056  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -10.083   6.403  -9.329  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -9.205   5.614  -9.738  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -11.197   6.605  -9.863  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.509   5.195  -4.604  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.068   7.535  -5.333  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.267   5.547  -6.791  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.009   5.837  -6.950  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.413   8.071  -8.048  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -8.737   7.504  -8.067  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.400   7.808  -5.425  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.496   8.763  -5.364  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.243   9.718  -4.208  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.219  10.920  -4.432  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -14.857   8.070  -5.213  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -15.449   7.674  -6.570  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -15.929   8.844  -7.444  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.358   9.313  -7.154  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -17.579   9.729  -5.759  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.621   6.821  -5.373  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.506   9.349  -6.283  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -14.749   7.171  -4.609  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.537   8.733  -4.685  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -14.673   7.137  -7.113  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.286   6.998  -6.404  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.261   9.701  -7.387  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -15.924   8.498  -8.479  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.541  10.174  -7.794  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -18.060   8.521  -7.404  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -16.859  10.376  -5.477  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -18.479  10.190  -5.689  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -17.560   8.921  -5.154  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.027   9.209  -2.992  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.735  10.067  -1.847  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.615  11.055  -2.202  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.769  12.259  -1.995  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.404   9.215  -0.604  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.694   8.564  -0.076  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.725  10.071   0.473  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.440   7.502   0.999  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.044   8.199  -2.872  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.632  10.658  -1.642  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.709   8.427  -0.888  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.356   9.332   0.326  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.200   8.074  -0.906  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.319  10.960   0.664  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.588   9.513   1.397  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.738  10.379   0.133  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.729   6.761   0.633  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.055   7.957   1.910  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.378   7.001   1.236  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.507  10.556  -2.760  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.398  11.400  -3.178  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.902  12.506  -4.102  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.723  13.676  -3.793  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.287  10.580  -3.835  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.061  11.386  -4.229  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -7.029  12.060  -5.465  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -5.897  11.345  -3.439  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -5.822  12.603  -5.932  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -4.660  11.682  -4.012  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.621  12.296  -5.273  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.431  12.520  -5.894  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.447   9.556  -2.921  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.959  11.849  -2.288  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.002   9.790  -3.140  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.656  10.096  -4.734  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -7.913  12.131  -6.079  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -5.925  10.909  -2.452  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -5.808  13.164  -6.853  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -3.745  11.428  -3.506  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -2.701  12.022  -5.501  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.536  12.160  -5.225  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.041  13.138  -6.184  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.938  14.155  -5.494  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.726  15.364  -5.585  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -11.798  12.448  -7.329  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.064  11.232  -7.916  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -11.068  11.245  -9.444  1.00  0.00           C  
ATOM   1201  CE  LYS A 659      -9.965  12.164  -9.971  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659      -9.969  12.205 -11.444  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.684  11.171  -5.402  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.217  13.707  -6.606  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.769  12.103  -6.974  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -11.978  13.195  -8.102  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -10.037  11.164  -7.557  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -11.604  10.342  -7.600  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -10.885  10.231  -9.799  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -12.046  11.570  -9.802  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -10.116  13.172  -9.584  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -8.995  11.796  -9.628  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659      -9.862  11.271 -11.815  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -10.843  12.596 -11.766  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659      -9.211  12.788 -11.769  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.940  13.651  -4.789  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.918  14.455  -4.096  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -13.262  15.450  -3.133  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.868  16.474  -2.823  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.961  13.523  -3.440  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -16.073  13.058  -4.406  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.666  14.152  -2.233  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -15.657  12.483  -5.768  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.030  12.646  -4.740  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.347  15.056  -4.895  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.430  12.661  -3.038  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.652  12.289  -3.891  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -16.728  13.908  -4.601  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.129  15.100  -2.510  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.438  13.477  -1.860  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -14.947  14.307  -1.431  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -15.014  13.174  -6.310  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -15.168  11.517  -5.662  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -16.556  12.327  -6.365  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -12.032  15.185  -2.687  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -11.294  16.110  -1.849  1.00  0.00           C  
ATOM   1237  C   GLN A 661     -10.318  16.933  -2.706  1.00  0.00           C  
ATOM   1238  O   GLN A 661     -10.470  18.141  -2.852  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.553  15.320  -0.761  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.517  14.672   0.246  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -10.797  13.712   1.193  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661      -9.764  13.141   0.856  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -11.323  13.517   2.400  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.568  14.327  -2.967  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.998  16.796  -1.379  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.951  14.544  -1.237  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.883  15.992  -0.219  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -12.000  15.460   0.822  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.286  14.107  -0.279  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -12.177  13.986   2.697  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -10.848  12.892   3.029  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -9.303  16.259  -3.247  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -8.175  16.774  -4.010  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.546  17.389  -5.364  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.991  18.419  -5.736  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -7.177  15.628  -4.236  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -6.652  14.998  -2.938  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -5.547  15.839  -2.294  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -5.168  15.229  -0.942  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -3.963  15.862  -0.380  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.305  15.261  -3.086  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.681  17.535  -3.406  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.681  14.852  -4.811  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.333  15.989  -4.826  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -7.459  14.827  -2.227  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -6.223  14.030  -3.193  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -4.681  15.842  -2.957  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -5.887  16.865  -2.140  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -6.002  15.365  -0.252  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -4.975  14.163  -1.061  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -4.101  16.860  -0.304  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -3.776  15.480   0.537  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -3.170  15.672  -0.982  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.457  16.771  -6.122  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.849  17.289  -7.430  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.823  18.442  -7.225  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.748  19.481  -7.872  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.513  16.179  -8.265  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -10.735  16.614  -9.721  1.00  0.00           C  
ATOM   1280  CD  GLU A 663     -11.380  15.505 -10.547  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -12.460  15.036 -10.125  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663     -10.776  15.133 -11.576  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.940  15.954  -5.759  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.967  17.649  -7.964  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -9.868  15.302  -8.265  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.486  15.912  -7.840  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -11.390  17.485  -9.756  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -9.777  16.883 -10.169  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.768  18.200  -6.324  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.881  19.076  -6.001  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -12.536  20.201  -5.015  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -13.442  20.881  -4.531  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.992  18.171  -5.466  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -15.021  17.785  -6.540  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -14.432  16.776  -7.537  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -16.269  17.219  -5.854  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.737  17.291  -5.869  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -13.223  19.566  -6.914  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.514  17.267  -5.090  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.498  18.662  -4.638  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -15.330  18.677  -7.086  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -14.058  15.892  -7.019  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -15.197  16.469  -8.250  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.610  17.230  -8.090  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -16.007  16.396  -5.193  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.738  18.001  -5.256  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -16.982  16.871  -6.602  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -11.253  20.407  -4.713  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -10.810  21.469  -3.813  1.00  0.00           C  
ATOM   1310  C   GLU A 665     -11.392  22.827  -4.184  1.00  0.00           C  
ATOM   1311  O   GLU A 665     -11.679  23.107  -5.347  1.00  0.00           O  
ATOM   1312  CB  GLU A 665      -9.296  21.692  -3.891  1.00  0.00           C  
ATOM   1313  CG  GLU A 665      -8.448  20.585  -3.252  1.00  0.00           C  
ATOM   1314  CD  GLU A 665      -8.617  20.459  -1.738  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665      -9.176  21.401  -1.133  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665      -8.154  19.426  -1.207  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -10.584  19.775  -5.116  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -11.118  21.212  -2.798  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665      -9.035  21.803  -4.944  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665      -9.077  22.650  -3.410  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665      -8.715  19.642  -3.711  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665      -7.397  20.785  -3.460  1.00  0.00           H  
ATOM   1323  N   GLU A 666     -11.446  23.713  -3.188  1.00  0.00           N  
ATOM   1324  CA  GLU A 666     -11.840  25.085  -3.417  1.00  0.00           C  
ATOM   1325  C   GLU A 666     -10.653  25.861  -3.988  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -9.522  25.678  -3.537  1.00  0.00           O  
ATOM   1327  CB  GLU A 666     -12.412  25.686  -2.121  1.00  0.00           C  
ATOM   1328  CG  GLU A 666     -13.251  26.953  -2.349  1.00  0.00           C  
ATOM   1329  CD  GLU A 666     -12.412  28.156  -2.769  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666     -11.911  28.846  -1.857  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666     -12.272  28.346  -3.997  1.00  0.00           O  
ATOM   1332  H   GLU A 666     -11.109  23.446  -2.275  1.00  0.00           H  
ATOM   1333  HA  GLU A 666     -12.598  25.045  -4.189  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666     -13.072  24.947  -1.665  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666     -11.600  25.903  -1.424  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666     -14.013  26.758  -3.107  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666     -13.758  27.206  -1.418  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119     -10.259   0.919 -17.782  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -9.311   1.784 -18.458  1.00  0.00           C  
ATOM   1341  C   THR B 119      -9.087   3.038 -17.615  1.00  0.00           C  
ATOM   1342  O   THR B 119      -8.011   3.231 -17.050  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -9.889   2.129 -19.839  1.00  0.00           C  
ATOM   1344  OG1 THR B 119     -11.247   2.514 -19.682  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -9.828   0.915 -20.772  1.00  0.00           C  
ATOM   1346  H   THR B 119     -11.213   1.014 -18.109  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -8.359   1.266 -18.573  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -9.316   2.945 -20.284  1.00  0.00           H  
ATOM   1349  HG1 THR B 119     -11.628   2.670 -20.551  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -8.794   0.593 -20.892  1.00  0.00           H  
ATOM   1351 HG22 THR B 119     -10.412   0.091 -20.363  1.00  0.00           H  
ATOM   1352 HG23 THR B 119     -10.228   1.180 -21.752  1.00  0.00           H  
ATOM   1353  N   ASP B 120     -10.124   3.878 -17.533  1.00  0.00           N  
ATOM   1354  CA  ASP B 120     -10.135   5.125 -16.776  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -9.501   4.935 -15.402  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -8.589   5.665 -15.031  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -11.568   5.655 -16.649  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -11.635   6.850 -15.700  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -11.112   7.916 -16.090  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -12.199   6.666 -14.601  1.00  0.00           O  
ATOM   1361  H   ASP B 120     -10.945   3.600 -18.060  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -9.531   5.853 -17.314  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -11.934   5.960 -17.630  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -12.218   4.868 -16.262  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.976   3.935 -14.665  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -9.483   3.570 -13.348  1.00  0.00           C  
ATOM   1367  C   SER B 121      -7.957   3.431 -13.333  1.00  0.00           C  
ATOM   1368  O   SER B 121      -7.294   3.875 -12.399  1.00  0.00           O  
ATOM   1369  CB  SER B 121     -10.140   2.243 -12.956  1.00  0.00           C  
ATOM   1370  OG  SER B 121     -11.474   2.218 -13.437  1.00  0.00           O  
ATOM   1371  H   SER B 121     -10.737   3.377 -15.024  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -9.788   4.343 -12.640  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -9.599   1.410 -13.409  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -10.106   2.130 -11.871  1.00  0.00           H  
ATOM   1375  HG  SER B 121     -11.893   1.394 -13.167  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -7.402   2.824 -14.384  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -5.973   2.606 -14.510  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -5.267   3.914 -14.850  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -4.265   4.237 -14.223  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -5.679   1.495 -15.525  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -6.549   0.266 -15.233  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -5.861  -1.024 -15.649  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -5.431  -1.793 -14.794  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -5.736  -1.267 -16.950  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.987   2.549 -15.164  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -5.594   2.265 -13.545  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.856   1.837 -16.545  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -4.624   1.232 -15.427  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -6.736   0.200 -14.161  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -7.510   0.355 -15.743  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -6.089  -0.611 -17.629  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -5.279  -2.118 -17.239  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.796   4.691 -15.801  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -5.213   5.991 -16.136  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -5.141   6.855 -14.871  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -4.102   7.440 -14.553  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -6.019   6.689 -17.242  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -6.185   5.863 -18.527  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -4.846   5.332 -19.059  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -5.003   4.626 -20.411  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -5.410   5.555 -21.481  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -6.646   4.380 -16.262  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -4.189   5.842 -16.480  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -7.011   6.940 -16.865  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -5.508   7.620 -17.491  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -6.854   5.025 -18.342  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -6.652   6.512 -19.267  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -4.133   6.153 -19.153  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -4.447   4.602 -18.354  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -4.043   4.185 -20.687  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -5.739   3.825 -20.326  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -4.731   6.299 -21.560  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -5.461   5.058 -22.359  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -6.315   5.949 -21.269  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -6.250   6.888 -14.128  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.337   7.573 -12.856  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.272   7.009 -11.928  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.460   7.776 -11.435  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.736   7.438 -12.250  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.743   8.333 -12.980  1.00  0.00           C  
ATOM   1421  CD  ARG B 124     -10.092   8.218 -12.275  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -11.088   9.127 -12.847  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -12.334   9.252 -12.370  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -12.732   8.526 -11.318  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -13.176  10.109 -12.954  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -7.054   6.362 -14.447  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -6.124   8.633 -12.994  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -8.063   6.399 -12.281  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.685   7.755 -11.206  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -8.404   9.370 -12.943  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -8.842   8.027 -14.021  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124     -10.450   7.190 -12.366  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -9.954   8.471 -11.224  1.00  0.00           H  
ATOM   1434  HE  ARG B 124     -10.825   9.631 -13.682  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -12.105   7.840 -10.906  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -13.673   8.599 -10.965  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -12.873  10.634 -13.761  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -14.123  10.215 -12.621  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -5.239   5.697 -11.690  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -4.229   5.106 -10.821  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -2.821   5.585 -11.205  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -2.084   6.093 -10.365  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -4.346   3.576 -10.833  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -3.442   2.941  -9.768  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -3.708   1.441  -9.608  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -3.523   0.713 -10.872  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -4.484   0.165 -11.632  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -5.785   0.345 -11.362  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -4.115  -0.579 -12.680  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -5.931   5.088 -12.118  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -4.446   5.452  -9.809  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -5.378   3.301 -10.622  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -4.076   3.191 -11.816  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -2.395   3.093 -10.035  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -3.631   3.417  -8.806  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -2.990   1.046  -8.889  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -4.698   1.282  -9.189  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -2.563   0.572 -11.154  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -6.095   0.940 -10.594  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -6.487  -0.115 -11.920  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -3.134  -0.708 -12.876  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -4.787  -1.052 -13.281  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.444   5.446 -12.475  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.142   5.851 -12.988  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.803   7.297 -12.599  1.00  0.00           C  
ATOM   1466  O   GLU B 126       0.206   7.541 -11.940  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -1.124   5.665 -14.513  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -1.190   4.183 -14.923  1.00  0.00           C  
ATOM   1469  CD  GLU B 126      -1.757   4.006 -16.331  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -1.404   4.835 -17.198  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126      -2.541   3.050 -16.519  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -3.110   5.043 -13.123  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.383   5.200 -12.553  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -1.972   6.195 -14.944  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -0.211   6.099 -14.925  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -0.188   3.755 -14.889  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126      -1.816   3.620 -14.232  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.635   8.258 -13.009  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.387   9.675 -12.741  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.502   9.975 -11.248  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.618  10.599 -10.676  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -2.345  10.539 -13.589  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -2.098  10.288 -15.090  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -2.166  12.032 -13.264  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -3.169  10.916 -15.988  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.466   7.993 -13.534  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.349   9.929 -12.993  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -3.370  10.254 -13.348  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -1.118  10.676 -15.372  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -2.111   9.218 -15.298  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -1.143  12.341 -13.480  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -2.853  12.636 -13.854  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -2.384  12.229 -12.214  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -4.159  10.593 -15.665  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -3.111  12.003 -15.963  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -3.009  10.587 -17.015  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.578   9.548 -10.594  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.775   9.799  -9.177  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -1.620   9.238  -8.349  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -1.220   9.876  -7.383  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.140   9.294  -8.702  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.339  10.000  -9.364  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -6.619   9.548  -8.655  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -5.217  11.526  -9.323  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.279   9.026 -11.099  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.739  10.877  -9.022  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -4.199   8.225  -8.897  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -4.195   9.458  -7.625  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -5.423   9.719 -10.411  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -6.686   8.461  -8.700  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -6.607   9.865  -7.612  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -7.491   9.973  -9.150  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -4.851  11.836  -8.349  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -4.517  11.863 -10.088  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -6.185  11.989  -9.517  1.00  0.00           H  
ATOM   1516  N   SER B 129      -1.021   8.101  -8.727  1.00  0.00           N  
ATOM   1517  CA  SER B 129       0.154   7.591  -8.019  1.00  0.00           C  
ATOM   1518  C   SER B 129       1.305   8.608  -7.993  1.00  0.00           C  
ATOM   1519  O   SER B 129       2.184   8.494  -7.145  1.00  0.00           O  
ATOM   1520  CB  SER B 129       0.624   6.256  -8.596  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -0.388   5.281  -8.438  1.00  0.00           O  
ATOM   1522  H   SER B 129      -1.364   7.596  -9.539  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -0.132   7.416  -6.982  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       0.884   6.369  -9.651  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       1.511   5.931  -8.050  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -0.974   5.350  -9.204  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.297   9.613  -8.879  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.272  10.696  -8.880  1.00  0.00           C  
ATOM   1529  C   ARG B 130       2.161  11.486  -7.560  1.00  0.00           C  
ATOM   1530  O   ARG B 130       3.161  11.969  -7.036  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.019  11.593 -10.104  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.197  12.541 -10.358  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       2.884  13.516 -11.501  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       1.681  14.319 -11.230  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       1.603  15.343 -10.368  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       2.678  15.732  -9.674  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       0.437  15.975 -10.203  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.543   9.678  -9.553  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       3.271  10.262  -8.957  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.841  10.983 -11.000  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       1.122  12.181  -9.910  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       3.418  13.103  -9.450  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       4.078  11.954 -10.622  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       3.739  14.169 -11.681  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       2.711  12.940 -12.411  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       0.846  14.049 -11.731  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       3.548  15.237  -9.798  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       2.634  16.500  -9.023  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130      -0.373  15.675 -10.724  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       0.358  16.758  -9.572  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.943  11.579  -7.011  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.597  12.190  -5.733  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.093  11.086  -4.916  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.325  11.031  -4.867  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -0.341  13.379  -5.979  1.00  0.00           C  
ATOM   1556  CG  ARG B 131       0.422  14.631  -6.430  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -0.499  15.857  -6.405  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -0.992  16.113  -5.044  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -1.895  17.041  -4.702  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131      -2.356  17.906  -5.611  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -2.332  17.086  -3.440  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.180  11.106  -7.483  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       1.476  12.552  -5.201  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -1.081  13.118  -6.737  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -0.865  13.592  -5.050  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131       1.264  14.813  -5.760  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131       0.807  14.475  -7.438  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131       0.062  16.726  -6.751  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -1.343  15.678  -7.074  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -0.640  15.508  -4.316  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131      -2.016  17.856  -6.558  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131      -3.043  18.604  -5.365  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -2.043  16.358  -2.789  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -2.978  17.797  -3.137  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.678  10.175  -4.297  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.150   8.976  -3.661  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.638   9.177  -2.361  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.823   8.209  -1.623  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.367   8.060  -3.480  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.517   9.047  -3.300  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.133  10.179  -4.249  1.00  0.00           C  
ATOM   1582  HA  PRO B 132      -0.529   8.489  -4.362  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.286   7.370  -2.639  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       1.530   7.498  -4.402  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       2.522   9.414  -2.272  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.485   8.607  -3.550  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.529  11.119  -3.861  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.549   9.984  -5.234  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.149  10.376  -2.059  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -1.935  10.592  -0.851  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -2.442  12.039  -0.750  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -1.380  12.934  -0.460  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.080   9.576  -0.735  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -3.388   9.129   0.370  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -0.689  13.858  -1.591  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -0.375  12.891  -2.666  1.00  0.00           O  
HETATM 1597  O2P SEP B 133       0.482  14.425  -0.893  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -1.754  14.834  -1.924  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.985  11.171  -2.673  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -1.268  10.416  -0.006  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -2.980  12.347  -1.645  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -3.139  12.090   0.088  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.687   9.169  -1.861  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.755   8.177  -1.835  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.342   6.851  -1.190  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.211   6.125  -0.725  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -5.457   7.962  -3.184  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -4.687   7.549  -4.419  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -3.326   7.190  -4.389  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -5.417   7.411  -5.613  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -2.736   6.583  -5.507  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -4.845   6.752  -6.711  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -3.506   6.331  -6.654  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -2.970   5.644  -7.695  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -3.376   9.528  -2.751  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.537   8.609  -1.208  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -6.223   7.200  -3.023  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -5.986   8.863  -3.450  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -2.720   7.359  -3.518  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.434   7.785  -5.668  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -1.703   6.272  -5.466  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -5.425   6.601  -7.611  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -2.011   5.544  -7.643  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -3.050   6.516  -1.107  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.640   5.283  -0.446  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.982   5.367   1.044  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.450   4.394   1.641  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -1.151   5.001  -0.685  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.771   4.897  -2.174  1.00  0.00           C  
ATOM   1630  CD  ARG B 135      -1.704   4.009  -3.006  1.00  0.00           C  
ATOM   1631  NE  ARG B 135      -1.869   2.678  -2.408  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135      -2.758   1.765  -2.825  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135      -3.541   2.015  -3.880  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135      -2.857   0.600  -2.178  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.331   7.143  -1.451  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.214   4.453  -0.856  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.553   5.790  -0.227  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.902   4.060  -0.192  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -0.771   5.889  -2.620  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135       0.244   4.503  -2.239  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135      -2.674   4.499  -3.098  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135      -1.278   3.898  -4.005  1.00  0.00           H  
ATOM   1643  HE  ARG B 135      -1.271   2.452  -1.626  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135      -3.447   2.892  -4.370  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135      -4.215   1.337  -4.201  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135      -2.265   0.415  -1.381  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135      -3.515  -0.105  -2.476  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.825   6.557   1.635  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.218   6.776   3.018  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.733   6.596   3.120  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.233   6.026   4.086  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.798   8.171   3.500  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -1.307   8.442   3.261  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -0.795   9.624   4.098  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -1.616  10.909   3.930  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -1.719  11.320   2.519  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.524   7.354   1.086  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.730   6.030   3.649  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -3.395   8.929   2.991  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.007   8.228   4.570  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -0.735   7.556   3.544  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -1.131   8.635   2.201  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -0.811   9.343   5.153  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136       0.242   9.823   3.821  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -2.620  10.769   4.334  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -1.134  11.711   4.492  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -0.797  11.455   2.131  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -2.204  10.605   1.996  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -2.235  12.186   2.455  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.461   7.065   2.102  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.908   6.939   2.036  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.295   5.458   1.925  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -8.212   5.038   2.618  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.501   7.843   0.940  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.002   9.290   1.148  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -9.035   7.798   0.978  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.558  10.289   0.133  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.977   7.505   1.331  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.304   7.302   2.985  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.188   7.486  -0.039  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -7.265   9.631   2.150  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -5.919   9.324   1.054  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.395   6.773   0.900  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.401   8.233   1.908  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.437   8.353   0.132  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -7.520   9.869  -0.870  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -8.584  10.540   0.384  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.967  11.204   0.163  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.602   4.647   1.113  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.857   3.207   1.030  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.697   2.606   2.425  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.587   1.906   2.915  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.870   2.494   0.077  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.323   2.270  -1.374  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -7.652   1.508  -1.460  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.343   3.568  -2.182  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.847   5.041   0.566  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.887   3.036   0.722  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.914   3.014   0.073  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.685   1.495   0.475  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -5.574   1.627  -1.835  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -7.630   0.650  -0.788  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -8.495   2.144  -1.201  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.791   1.144  -2.477  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -6.951   4.315  -1.681  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -5.326   3.950  -2.278  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.743   3.382  -3.180  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.553   2.877   3.062  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -5.275   2.366   4.397  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.392   2.761   5.363  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.982   1.906   6.018  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.914   2.864   4.894  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.654   2.373   6.316  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -3.055   1.323   6.512  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -4.106   3.121   7.319  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.855   3.454   2.597  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -5.237   1.275   4.346  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -3.132   2.479   4.238  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.873   3.952   4.874  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -4.599   3.984   7.148  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.957   2.791   8.261  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.686   4.059   5.448  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.715   4.598   6.324  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -9.073   3.953   6.042  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.764   3.538   6.968  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.782   6.119   6.166  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.845   6.725   7.077  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -8.775   6.452   8.294  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.706   7.451   6.537  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -6.166   4.707   4.867  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.431   4.371   7.353  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.818   6.558   6.421  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -8.018   6.368   5.130  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.448   3.851   4.765  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.697   3.242   4.335  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.765   1.813   4.863  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.752   1.435   5.486  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.831   3.319   2.804  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.187   2.824   2.269  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.346   3.678   2.792  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.189   2.873   0.737  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.823   4.200   4.052  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.500   3.812   4.787  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.706   4.357   2.494  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141     -10.038   2.726   2.348  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.353   1.793   2.574  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -13.114   4.737   2.683  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -14.254   3.458   2.232  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.525   3.443   3.840  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.348   2.305   0.341  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.113   2.434   0.360  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -12.120   3.906   0.396  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.698   1.041   4.648  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.594  -0.331   5.129  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.645  -0.390   6.660  1.00  0.00           C  
ATOM   1756  O   SER B 142     -10.220  -1.313   7.231  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -8.303  -0.962   4.598  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -8.213  -0.791   3.194  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.911   1.438   4.145  1.00  0.00           H  
ATOM   1760  HA  SER B 142     -10.436  -0.907   4.749  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -7.435  -0.504   5.076  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -8.309  -2.028   4.833  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -8.035   0.138   2.999  1.00  0.00           H  
ATOM   1764  N   SER B 143      -9.023   0.586   7.325  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.985   0.646   8.778  1.00  0.00           C  
ATOM   1766  C   SER B 143     -10.371   0.918   9.357  1.00  0.00           C  
ATOM   1767  O   SER B 143     -10.765   0.287  10.334  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.985   1.707   9.248  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.696   1.450   8.725  1.00  0.00           O  
ATOM   1770  H   SER B 143      -8.548   1.307   6.796  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -8.654  -0.321   9.152  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -8.318   2.701   8.945  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.935   1.681  10.339  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -6.736   1.473   7.761  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -11.096   1.876   8.775  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -12.412   2.256   9.271  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -13.444   1.206   8.867  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -14.151   0.658   9.710  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -12.785   3.667   8.781  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -14.005   4.254   9.499  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -14.285   3.808  10.633  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -14.613   5.184   8.923  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.708   2.357   7.969  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -12.358   2.273  10.358  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -11.946   4.337   8.970  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.975   3.647   7.707  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -13.505   0.914   7.567  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -14.424  -0.053   6.995  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.721  -1.390   6.734  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.848  -1.453   5.869  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.990   0.471   5.683  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.848   1.368   6.944  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -15.285  -0.144   7.652  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -15.378   1.477   5.813  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -14.219   0.484   4.914  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.796  -0.206   5.399  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -14.118  -2.470   7.426  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -13.571  -3.810   7.262  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.315  -4.186   5.798  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -13.665  -5.279   5.353  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -14.589  -4.738   7.936  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -15.177  -3.862   9.041  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.171  -2.463   8.425  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -12.625  -3.856   7.805  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -15.385  -5.000   7.237  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -14.125  -5.645   8.325  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -16.177  -4.180   9.337  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -14.508  -3.878   9.903  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.112  -2.235   7.917  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -14.982  -1.724   9.204  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 586     -30.420 -11.250  -8.996  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -29.988  -9.870  -8.859  1.00  0.00           C  
ATOM      3  C   GLY A 586     -28.591  -9.795  -8.244  1.00  0.00           C  
ATOM      4  O   GLY A 586     -28.349  -8.999  -7.336  1.00  0.00           O  
ATOM      5  H   GLY A 586     -30.574 -11.789  -8.156  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -29.969  -9.401  -9.842  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -30.695  -9.334  -8.224  1.00  0.00           H  
ATOM      8  N   VAL A 587     -27.684 -10.640  -8.742  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -26.301 -10.699  -8.290  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.432  -9.693  -9.051  1.00  0.00           C  
ATOM     11  O   VAL A 587     -25.921  -8.875  -9.829  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -25.738 -12.130  -8.387  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -26.539 -13.099  -7.509  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -25.665 -12.647  -9.831  1.00  0.00           C  
ATOM     15  H   VAL A 587     -27.977 -11.256  -9.485  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -26.258 -10.427  -7.237  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -24.723 -12.112  -7.986  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -26.552 -12.735  -6.481  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -27.561 -13.197  -7.874  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -26.060 -14.079  -7.522  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -25.041 -11.990 -10.439  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -25.219 -13.641  -9.834  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -26.660 -12.706 -10.270  1.00  0.00           H  
ATOM     24  N   ARG A 588     -24.126  -9.793  -8.818  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -23.045  -8.999  -9.361  1.00  0.00           C  
ATOM     26  C   ARG A 588     -21.862  -9.951  -9.538  1.00  0.00           C  
ATOM     27  O   ARG A 588     -21.981 -11.147  -9.270  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -22.696  -7.972  -8.286  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -23.588  -6.735  -8.292  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -23.732  -6.202  -6.856  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -24.512  -7.116  -6.003  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.780  -7.500  -6.215  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -26.537  -6.934  -7.155  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -26.315  -8.485  -5.491  1.00  0.00           N  
ATOM     35  H   ARG A 588     -23.811 -10.513  -8.184  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -23.307  -8.528 -10.309  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -22.847  -8.501  -7.352  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -21.660  -7.642  -8.347  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -23.110  -5.995  -8.927  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -24.558  -6.966  -8.726  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -22.734  -6.088  -6.419  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -24.207  -5.223  -6.870  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -24.019  -7.519  -5.219  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -26.225  -6.108  -7.655  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -27.428  -7.368  -7.385  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -25.805  -8.931  -4.745  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -27.235  -8.824  -5.766  1.00  0.00           H  
ATOM     48  N   LYS A 589     -20.703  -9.421  -9.932  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -19.488 -10.206 -10.042  1.00  0.00           C  
ATOM     50  C   LYS A 589     -19.182 -10.818  -8.670  1.00  0.00           C  
ATOM     51  O   LYS A 589     -19.297 -10.136  -7.651  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -18.355  -9.336 -10.599  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -18.682  -8.780 -11.998  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -19.353  -7.391 -12.001  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -20.763  -7.407 -12.612  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -21.271  -6.038 -12.806  1.00  0.00           N  
ATOM     57  H   LYS A 589     -20.640  -8.429 -10.095  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -19.654 -11.028 -10.737  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -18.131  -8.519  -9.916  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -17.466  -9.965 -10.680  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -17.737  -8.684 -12.534  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -19.283  -9.502 -12.553  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -19.387  -6.954 -11.001  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -18.743  -6.725 -12.616  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -20.736  -7.896 -13.587  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.462  -7.944 -11.974  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -21.274  -5.533 -11.926  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -20.677  -5.543 -13.456  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -22.211  -6.070 -13.172  1.00  0.00           H  
ATOM     70  N   GLY A 590     -18.872 -12.120  -8.655  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -18.635 -12.985  -7.499  1.00  0.00           C  
ATOM     72  C   GLY A 590     -18.307 -12.284  -6.179  1.00  0.00           C  
ATOM     73  O   GLY A 590     -18.963 -12.525  -5.171  1.00  0.00           O  
ATOM     74  H   GLY A 590     -18.859 -12.586  -9.549  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -19.526 -13.596  -7.351  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -17.807 -13.653  -7.739  1.00  0.00           H  
ATOM     77  N   TRP A 591     -17.298 -11.412  -6.194  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -16.834 -10.678  -5.021  1.00  0.00           C  
ATOM     79  C   TRP A 591     -17.969 -10.045  -4.196  1.00  0.00           C  
ATOM     80  O   TRP A 591     -17.896 -10.013  -2.967  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -15.827  -9.609  -5.463  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -16.419  -8.421  -6.158  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -16.682  -8.318  -7.479  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -16.907  -7.183  -5.558  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -17.276  -7.101  -7.738  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.461  -6.372  -6.588  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -16.966  -6.676  -4.242  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.040  -5.125  -6.334  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -17.502  -5.403  -3.982  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.025  -4.626  -5.025  1.00  0.00           C  
ATOM     91  H   TRP A 591     -16.854 -11.244  -7.085  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -16.302 -11.385  -4.386  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -15.322  -9.248  -4.568  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -15.073 -10.066  -6.106  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -16.465  -9.075  -8.218  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -17.550  -6.770  -8.661  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -16.594  -7.275  -3.425  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.499  -4.564  -7.133  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -17.521  -5.007  -2.980  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.410  -3.648  -4.815  1.00  0.00           H  
ATOM    101  N   HIS A 592     -18.995  -9.516  -4.872  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.114  -8.797  -4.274  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.612  -9.392  -2.953  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.746  -8.672  -1.965  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -21.256  -8.692  -5.284  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -21.996  -9.983  -5.539  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -21.532 -11.048  -6.267  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -23.240 -10.311  -5.072  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -22.478 -12.002  -6.244  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -23.541 -11.595  -5.532  1.00  0.00           N  
ATOM    111  H   HIS A 592     -18.966  -9.580  -5.885  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -19.798  -7.767  -4.101  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -21.968  -7.958  -4.913  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -20.844  -8.316  -6.220  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -20.649 -11.083  -6.757  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -23.865  -9.697  -4.442  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -22.399 -12.957  -6.743  1.00  0.00           H  
ATOM    118  N   GLU A 593     -20.911 -10.693  -2.933  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -21.488 -11.353  -1.769  1.00  0.00           C  
ATOM    120  C   GLU A 593     -20.577 -11.301  -0.542  1.00  0.00           C  
ATOM    121  O   GLU A 593     -21.072 -11.327   0.583  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -21.958 -12.778  -2.105  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -20.971 -13.580  -2.961  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -21.318 -15.063  -2.975  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -21.059 -15.715  -1.940  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -21.845 -15.517  -4.015  1.00  0.00           O  
ATOM    127  H   GLU A 593     -20.757 -11.230  -3.774  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -22.385 -10.795  -1.494  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -22.141 -13.307  -1.167  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -22.903 -12.721  -2.649  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -21.022 -13.221  -3.988  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -19.955 -13.464  -2.583  1.00  0.00           H  
ATOM    133  N   HIS A 594     -19.260 -11.192  -0.735  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -18.338 -11.077   0.386  1.00  0.00           C  
ATOM    135  C   HIS A 594     -18.476  -9.690   1.023  1.00  0.00           C  
ATOM    136  O   HIS A 594     -18.299  -9.536   2.229  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -16.903 -11.350  -0.077  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -16.712 -12.747  -0.611  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -16.255 -13.830   0.108  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -17.012 -13.189  -1.873  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -16.272 -14.896  -0.712  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -16.723 -14.555  -1.929  1.00  0.00           N  
ATOM    143  H   HIS A 594     -18.891 -11.111  -1.677  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -18.593 -11.823   1.141  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.615 -10.627  -0.841  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -16.235 -11.216   0.776  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -15.970 -13.830   1.076  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -17.424 -12.602  -2.677  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -15.969 -15.893  -0.428  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.810  -8.680   0.215  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -18.994  -7.313   0.667  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.466  -7.131   1.039  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.294  -6.649   0.264  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.448  -6.356  -0.399  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -18.722  -4.888  -0.062  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -16.933  -6.573  -0.523  1.00  0.00           C  
ATOM    157  H   VAL A 595     -18.996  -8.872  -0.763  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.416  -7.151   1.576  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -18.911  -6.589  -1.354  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -18.330  -4.640   0.922  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.236  -4.264  -0.806  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -19.788  -4.676  -0.090  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.455  -6.474   0.451  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -16.728  -7.568  -0.918  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.496  -5.836  -1.192  1.00  0.00           H  
ATOM    166  N   THR A 596     -20.774  -7.573   2.256  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.097  -7.581   2.844  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.573  -6.178   3.241  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.792  -5.229   3.344  1.00  0.00           O  
ATOM    170  CB  THR A 596     -22.058  -8.525   4.053  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -21.027  -8.109   4.927  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -21.775  -9.964   3.611  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.033  -7.973   2.818  1.00  0.00           H  
ATOM    174  HA  THR A 596     -22.797  -7.984   2.110  1.00  0.00           H  
ATOM    175  HB  THR A 596     -23.015  -8.503   4.577  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -20.902  -8.777   5.606  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -22.525 -10.287   2.888  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -20.789 -10.042   3.150  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -21.811 -10.632   4.472  1.00  0.00           H  
ATOM    180  N   GLN A 597     -23.885  -6.071   3.481  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.578  -4.851   3.871  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.831  -4.071   4.951  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.752  -2.851   4.857  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.010  -5.209   4.305  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.775  -4.061   4.992  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.525  -4.004   6.502  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -26.660  -5.010   7.189  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.143  -2.851   7.041  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.452  -6.897   3.367  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.638  -4.210   2.990  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.563  -5.493   3.409  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -25.990  -6.073   4.971  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -26.535  -3.110   4.515  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -27.842  -4.242   4.862  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -26.002  -2.012   6.484  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -25.982  -2.826   8.036  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.300  -4.747   5.973  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.592  -4.079   7.058  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.426  -3.261   6.507  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.309  -2.064   6.768  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.097  -5.112   8.078  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.256  -4.440   9.160  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.873  -3.853  10.073  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -20.014  -4.515   9.042  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.382  -5.751   5.989  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.282  -3.401   7.564  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -22.953  -5.600   8.546  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -21.490  -5.870   7.580  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.578  -3.918   5.718  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.426  -3.286   5.105  1.00  0.00           C  
ATOM    211  C   LEU A 599     -19.894  -2.159   4.184  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.386  -1.045   4.272  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.582  -4.355   4.400  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.365  -3.797   3.646  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.491  -2.869   4.495  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.485  -4.961   3.178  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.761  -4.889   5.502  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.830  -2.853   5.909  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.240  -5.062   5.158  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.215  -4.897   3.696  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.713  -3.245   2.773  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.123  -3.400   5.372  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.647  -2.543   3.887  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.037  -1.983   4.810  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.084  -5.683   2.632  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.692  -4.591   2.528  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.037  -5.462   4.039  1.00  0.00           H  
ATOM    228  N   ARG A 600     -20.886  -2.419   3.328  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.421  -1.381   2.447  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.873  -0.156   3.253  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.543   0.979   2.918  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.578  -1.929   1.605  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.107  -3.062   0.686  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.162  -3.401  -0.364  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -24.431  -3.848   0.223  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.827  -5.126   0.332  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -23.967  -6.139   0.183  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -26.112  -5.386   0.587  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.286  -3.354   3.310  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.628  -1.060   1.770  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.380  -2.284   2.250  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -22.963  -1.117   0.989  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.203  -2.745   0.167  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -21.875  -3.954   1.262  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -23.355  -2.520  -0.976  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -22.757  -4.169  -1.016  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -25.105  -3.121   0.416  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -22.965  -5.978   0.080  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -24.293  -7.090   0.116  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -26.771  -4.626   0.674  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -26.445  -6.337   0.646  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.617  -0.389   4.336  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.111   0.664   5.210  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.936   1.442   5.799  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.926   2.674   5.757  1.00  0.00           O  
ATOM    256  CB  SER A 601     -24.013   0.070   6.298  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.074  -0.646   5.693  1.00  0.00           O  
ATOM    258  H   SER A 601     -22.821  -1.351   4.569  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.715   1.349   4.613  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.438  -0.600   6.940  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.422   0.876   6.910  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.685  -1.325   5.125  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.931   0.736   6.323  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.742   1.385   6.852  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.111   2.260   5.767  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.791   3.415   6.022  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.740   0.347   7.371  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.461   0.981   7.856  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.172   1.338   9.153  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.407   1.377   7.073  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -15.962   1.923   9.149  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.458   1.974   7.905  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.976  -0.280   6.323  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -20.037   2.027   7.686  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.196  -0.212   8.189  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.492  -0.356   6.576  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.757   1.192   9.962  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.326   1.262   6.002  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.473   2.305  10.031  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.933   1.728   4.557  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.350   2.483   3.456  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.181   3.734   3.170  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.616   4.813   3.014  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.158   1.589   2.228  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.082   0.518   2.485  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.186  -0.574   1.422  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.664   1.103   2.466  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.216   0.767   4.396  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.373   2.838   3.777  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.106   1.109   1.991  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.861   2.200   1.373  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.248   0.057   3.456  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.065  -0.136   0.432  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.413  -1.327   1.581  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.162  -1.054   1.490  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.492   1.630   1.528  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.511   1.789   3.297  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -14.937   0.296   2.559  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.513   3.622   3.155  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.386   4.785   3.000  1.00  0.00           C  
ATOM    301  C   VAL A 604     -21.056   5.810   4.090  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.865   6.990   3.795  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.869   4.361   3.012  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.841   5.534   3.209  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.202   3.676   1.687  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.922   2.702   3.299  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.173   5.254   2.038  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.044   3.655   3.819  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.697   6.277   2.425  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -24.867   5.161   3.172  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -23.692   6.002   4.182  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.498   2.868   1.510  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.213   3.270   1.716  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.124   4.396   0.872  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.949   5.365   5.348  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.592   6.265   6.441  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.235   6.916   6.168  1.00  0.00           C  
ATOM    318  O   HIS A 605     -19.084   8.121   6.337  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.608   5.549   7.799  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -21.979   5.143   8.276  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -22.920   4.436   7.564  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -22.490   5.354   9.529  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -23.980   4.243   8.366  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -23.764   4.784   9.577  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.071   4.374   5.531  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.327   7.067   6.469  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -19.969   4.668   7.775  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -20.190   6.236   8.537  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -22.798   4.056   6.633  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -21.979   5.841  10.345  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -24.870   3.699   8.087  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.255   6.125   5.734  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.913   6.593   5.415  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.984   7.697   4.353  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.395   8.763   4.529  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -16.031   5.405   4.984  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.619   5.457   5.583  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.791   6.637   5.058  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.345   6.594   5.563  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.259   6.622   7.035  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.470   5.143   5.618  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.504   7.022   6.332  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.473   4.480   5.355  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.978   5.338   3.896  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.714   5.512   6.668  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.109   4.523   5.336  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.768   6.592   3.969  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.243   7.581   5.364  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -11.855   5.692   5.203  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.802   7.455   5.170  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.690   7.463   7.388  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -12.725   5.814   7.431  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.282   6.606   7.300  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.734   7.462   3.270  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.929   8.450   2.214  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.510   9.724   2.823  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.960  10.807   2.629  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.871   7.929   1.115  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.314   6.818   0.210  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.442   6.336  -0.712  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.145   7.309  -0.653  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.218   6.572   3.207  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.961   8.702   1.780  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.777   7.559   1.591  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.150   8.770   0.479  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.976   5.980   0.818  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.271   5.949  -0.120  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.801   7.160  -1.329  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -19.083   5.541  -1.363  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.440   8.186  -1.228  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.294   7.559  -0.023  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.839   6.520  -1.342  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.616   9.598   3.567  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.248  10.750   4.192  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.230  11.511   5.041  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.052  12.700   4.812  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.507  10.358   4.982  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -22.066  11.569   5.746  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.597   9.857   4.027  1.00  0.00           C  
ATOM    380  H   VAL A 608     -20.021   8.675   3.704  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.561  11.425   3.393  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.266   9.570   5.697  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.222  12.405   5.061  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -23.017  11.305   6.210  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.381  11.883   6.532  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.233   9.032   3.419  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.456   9.510   4.601  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.910  10.666   3.365  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.551  10.854   5.987  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.564  11.517   6.832  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.477  12.197   5.998  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.085  13.321   6.303  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.953  10.558   7.864  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.962  10.049   8.906  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -18.688  11.173   9.643  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -19.760  11.590   9.218  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -18.129  11.682  10.739  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.724   9.864   6.113  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -18.075  12.309   7.369  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.510   9.707   7.344  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -16.159  11.088   8.392  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -18.716   9.441   8.411  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -17.444   9.417   9.627  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -17.246  11.330  11.074  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -18.613  12.416  11.256  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.983  11.530   4.952  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.957  12.108   4.097  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.464  13.389   3.428  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.733  14.372   3.347  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.496  11.086   3.056  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.336  10.601   4.739  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.099  12.362   4.721  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -14.091  10.204   3.553  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.330  10.794   2.419  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.717  11.537   2.442  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.710  13.377   2.946  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.322  14.535   2.304  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.555  15.634   3.353  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.024  16.736   3.239  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.620  14.102   1.586  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.296  13.159   0.410  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -19.400  15.318   1.064  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.508  12.341  -0.049  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.260  12.526   3.039  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -16.633  14.927   1.552  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.253  13.569   2.296  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -17.923  13.745  -0.429  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.518  12.452   0.694  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -18.761  15.927   0.424  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -20.270  14.999   0.494  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -19.758  15.924   1.894  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -19.918  11.777   0.790  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.283  12.986  -0.462  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -19.194  11.640  -0.822  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.364  15.323   4.367  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.753  16.169   5.488  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.470  15.382   6.774  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.207  14.438   7.056  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.268  16.441   5.422  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.740  17.738   4.791  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.125  18.272   3.644  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.887  18.365   5.313  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -20.654  19.418   3.026  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.433  19.493   4.682  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -21.811  20.028   3.541  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.728  14.380   4.383  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.217  17.116   5.478  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.763  15.610   4.918  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.638  16.457   6.449  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -19.247  17.810   3.226  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -22.375  17.958   6.188  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -20.176  19.821   2.143  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.341  19.932   5.069  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -22.228  20.898   3.054  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.456  15.745   7.575  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.141  15.046   8.814  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.227  15.304   9.867  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.049  16.118  10.772  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.758  15.562   9.222  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.729  16.976   8.642  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.527  16.840   7.348  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.070  13.970   8.654  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.590  15.545  10.299  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -14.997  14.962   8.719  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -16.259  17.653   9.314  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.717  17.337   8.463  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.030  17.786   7.148  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.862  16.579   6.522  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.371  14.628   9.732  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.519  14.777  10.611  1.00  0.00           C  
ATOM    471  C   THR A 614     -20.107  14.629  12.080  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.534  13.594  12.431  1.00  0.00           O  
ATOM    473  CB  THR A 614     -21.590  13.732  10.269  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -21.628  13.496   8.879  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -22.971  14.206  10.714  1.00  0.00           C  
ATOM    476  H   THR A 614     -19.480  14.022   8.924  1.00  0.00           H  
ATOM    477  HA  THR A 614     -20.924  15.763  10.392  1.00  0.00           H  
ATOM    478  HB  THR A 614     -21.371  12.794  10.781  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -20.977  12.811   8.676  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -22.979  14.387  11.788  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -23.223  15.125  10.184  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -23.713  13.443  10.481  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.393  15.630  12.928  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -20.053  15.610  14.339  1.00  0.00           C  
ATOM    485  C   PRO A 615     -21.027  14.750  15.149  1.00  0.00           C  
ATOM    486  O   PRO A 615     -20.613  14.055  16.073  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.104  17.076  14.775  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.178  17.680  13.867  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.033  16.886  12.570  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -19.047  15.221  14.485  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.336  17.195  15.834  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.145  17.546  14.550  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.167  17.513  14.295  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -21.023  18.747  13.703  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.012  16.728  12.115  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.381  17.434  11.887  1.00  0.00           H  
ATOM    497  N   ASP A 616     -22.322  14.816  14.822  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -23.382  14.099  15.521  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.466  13.668  14.524  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.863  14.493  13.697  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -23.984  15.015  16.596  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -25.074  14.303  17.391  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -26.190  14.175  16.841  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -24.769  13.875  18.524  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.588  15.408  14.052  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -22.946  13.239  16.026  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -23.195  15.330  17.282  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -24.411  15.901  16.127  1.00  0.00           H  
ATOM    509  N   PRO A 617     -24.963  12.418  14.602  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -26.016  11.886  13.743  1.00  0.00           C  
ATOM    511  C   PRO A 617     -27.184  12.838  13.475  1.00  0.00           C  
ATOM    512  O   PRO A 617     -27.713  12.847  12.368  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -26.498  10.607  14.426  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -25.227  10.097  15.096  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -24.540  11.386  15.544  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -25.556  11.618  12.790  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -27.238  10.845  15.192  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -26.911   9.889  13.714  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -25.433   9.428  15.933  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -24.603   9.595  14.356  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -24.868  11.640  16.552  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -23.463  11.219  15.525  1.00  0.00           H  
ATOM    523  N   ALA A 618     -27.594  13.647  14.460  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -28.687  14.602  14.296  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.521  15.452  13.034  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.503  15.741  12.354  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.784  15.491  15.539  1.00  0.00           C  
ATOM    528  H   ALA A 618     -27.121  13.622  15.357  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -29.623  14.049  14.193  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -28.950  14.875  16.424  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -27.864  16.061  15.663  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -29.619  16.185  15.429  1.00  0.00           H  
ATOM    533  N   ALA A 619     -27.284  15.826  12.692  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -27.015  16.612  11.495  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.567  15.937  10.234  1.00  0.00           C  
ATOM    536  O   ALA A 619     -28.023  16.622   9.319  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.512  16.855  11.378  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.497  15.511  13.254  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.506  17.582  11.603  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -25.002  15.896  11.324  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -25.298  17.432  10.478  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -25.153  17.403  12.250  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.569  14.599  10.189  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -28.086  13.835   9.059  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.556  14.158   8.773  1.00  0.00           C  
ATOM    546  O   LEU A 620     -30.013  13.962   7.650  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -27.892  12.326   9.276  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.444  11.899   9.583  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.401  10.382   9.796  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.472  12.287   8.465  1.00  0.00           C  
ATOM    551  H   LEU A 620     -27.252  14.077  11.000  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.533  14.119   8.168  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.538  12.007  10.095  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -28.222  11.810   8.373  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -26.098  12.373  10.499  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -27.068  10.106  10.613  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -26.715   9.867   8.887  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -25.387  10.073  10.051  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -25.829  11.912   7.508  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -25.378  13.369   8.424  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -24.487  11.864   8.666  1.00  0.00           H  
ATOM    562  N   LYS A 621     -30.298  14.665   9.765  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.692  15.031   9.576  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.842  16.242   8.644  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.926  16.451   8.099  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -32.358  15.283  10.936  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -32.335  14.023  11.813  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -33.217  14.170  13.060  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.784  15.347  13.943  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -33.519  15.359  15.220  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.880  14.841  10.673  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -32.209  14.195   9.101  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.838  16.094  11.446  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.393  15.577  10.766  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -32.709  13.179  11.229  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -31.312  13.800  12.115  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -34.256  14.307  12.755  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -33.146  13.244  13.636  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -31.717  15.276  14.153  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -32.979  16.290  13.429  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -34.511  15.439  15.041  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -33.339  14.504  15.725  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -33.217  16.146  15.777  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.792  17.049   8.445  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.865  18.190   7.538  1.00  0.00           C  
ATOM    586  C   ASP A 622     -31.081  17.685   6.108  1.00  0.00           C  
ATOM    587  O   ASP A 622     -30.436  16.729   5.695  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -29.583  19.022   7.624  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -29.529  20.044   6.497  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -30.233  21.069   6.618  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -28.826  19.752   5.506  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.901  16.840   8.889  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -31.703  18.824   7.827  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -29.534  19.532   8.585  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -28.717  18.368   7.528  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.972  18.319   5.342  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -32.285  17.897   3.983  1.00  0.00           C  
ATOM    598  C   ARG A 623     -31.036  17.793   3.101  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.831  16.778   2.436  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -33.318  18.834   3.340  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.746  18.674   3.888  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -35.058  19.518   5.132  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -34.626  18.868   6.376  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -34.765  19.402   7.597  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -35.292  20.621   7.751  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -34.371  18.701   8.662  1.00  0.00           N  
ATOM    607  H   ARG A 623     -32.487  19.097   5.729  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.723  16.899   4.038  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -32.991  19.872   3.409  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -33.363  18.570   2.282  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -35.419  19.021   3.102  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -34.969  17.621   4.070  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -34.604  20.506   5.033  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -36.142  19.638   5.187  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -34.251  17.930   6.302  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -35.598  21.136   6.939  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -35.400  21.028   8.667  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -33.957  17.782   8.519  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -34.471  19.062   9.599  1.00  0.00           H  
ATOM    620  N   ARG A 624     -30.195  18.830   3.075  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -28.992  18.798   2.250  1.00  0.00           C  
ATOM    622  C   ARG A 624     -28.075  17.664   2.705  1.00  0.00           C  
ATOM    623  O   ARG A 624     -27.552  16.911   1.886  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -28.273  20.153   2.236  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -29.169  21.325   1.801  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -29.968  21.045   0.518  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -29.110  20.506  -0.549  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -29.489  19.596  -1.461  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -30.776  19.261  -1.604  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -28.569  19.003  -2.226  1.00  0.00           N  
ATOM    631  H   ARG A 624     -30.377  19.639   3.650  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -29.294  18.561   1.230  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -27.867  20.372   3.224  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -27.432  20.078   1.544  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -29.865  21.565   2.606  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -28.532  22.196   1.639  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -30.765  20.345   0.766  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -30.424  21.975   0.172  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -28.139  20.783  -0.524  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -31.488  19.750  -1.086  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -31.034  18.473  -2.191  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -27.594  19.243  -2.126  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -28.846  18.312  -2.910  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.908  17.502   4.017  1.00  0.00           N  
ATOM    645  CA  MET A 625     -27.108  16.408   4.535  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.696  15.070   4.067  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.972  14.200   3.590  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.998  16.522   6.057  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.896  15.602   6.581  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.253  15.919   5.899  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.354  14.621   6.740  1.00  0.00           C  
ATOM    652  H   MET A 625     -28.373  18.132   4.661  1.00  0.00           H  
ATOM    653  HA  MET A 625     -26.117  16.508   4.094  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -26.736  17.547   6.325  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.946  16.258   6.526  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.834  15.723   7.662  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -26.156  14.570   6.353  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.793  13.663   6.475  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -22.308  14.647   6.444  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -23.442  14.795   7.808  1.00  0.00           H  
ATOM    661  N   GLU A 626     -29.018  14.921   4.149  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.725  13.742   3.673  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.447  13.541   2.177  1.00  0.00           C  
ATOM    664  O   GLU A 626     -29.261  12.416   1.723  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -31.220  13.865   4.005  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -32.022  12.596   3.689  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -31.566  11.398   4.520  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -32.006  11.316   5.687  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -30.787  10.587   3.973  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.561  15.680   4.543  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.318  12.893   4.216  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.326  14.082   5.071  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.655  14.687   3.441  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -33.072  12.794   3.912  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.940  12.356   2.630  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.367  14.628   1.405  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -29.015  14.541  -0.012  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.591  13.988  -0.146  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.346  13.133  -0.993  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -29.150  15.886  -0.748  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -30.580  16.238  -1.144  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -30.851  16.531  -2.307  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -31.508  16.290  -0.194  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.503  15.532   1.846  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.689  13.831  -0.496  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -28.731  16.703  -0.170  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.577  15.816  -1.674  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -31.258  16.125   0.777  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -32.455  16.519  -0.448  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.649  14.439   0.691  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.278  13.928   0.657  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.271  12.438   1.010  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.600  11.645   0.353  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.341  14.724   1.578  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -24.143  16.192   1.159  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -23.239  16.881   2.186  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.506  16.322  -0.229  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.909  15.123   1.398  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.906  14.007  -0.362  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.722  14.693   2.598  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.366  14.234   1.573  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -25.103  16.708   1.153  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -22.272  16.379   2.235  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -23.087  17.923   1.905  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.705  16.852   3.169  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -22.599  15.719  -0.284  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.202  16.000  -1.003  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -23.251  17.365  -0.420  1.00  0.00           H  
ATOM    709  N   VAL A 629     -26.039  12.046   2.028  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.188  10.649   2.419  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.698   9.852   1.212  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.107   8.840   0.835  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -27.124  10.563   3.637  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.600   9.132   3.915  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.429  11.099   4.893  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.568  12.753   2.529  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.214  10.249   2.697  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.996  11.184   3.446  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.747   8.458   3.986  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -28.155   9.105   4.854  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -28.268   8.797   3.122  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -26.029  12.096   4.722  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -27.155  11.148   5.706  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.614  10.436   5.183  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.784  10.313   0.585  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.351   9.674  -0.594  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.298   9.557  -1.699  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.157   8.497  -2.302  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.593  10.431  -1.065  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.227  11.155   0.938  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.668   8.669  -0.317  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.322  10.475  -0.253  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.332  11.442  -1.373  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -30.037   9.902  -1.909  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.538  10.625  -1.953  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.468  10.611  -2.941  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.449   9.519  -2.597  1.00  0.00           C  
ATOM    738  O   TYR A 631     -24.098   8.710  -3.452  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.817  11.997  -3.031  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.554  12.031  -3.867  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.636  12.059  -5.270  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.294  11.967  -3.239  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -22.464  12.042  -6.045  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.123  11.950  -4.014  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -21.208  11.996  -5.414  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -20.065  11.971  -6.159  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.699  11.476  -1.424  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.899  10.377  -3.914  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.541  12.697  -3.450  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.569  12.344  -2.031  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.601  12.097  -5.755  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.223  11.921  -2.162  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -22.536  12.071  -7.122  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.158  11.911  -3.531  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -20.231  12.093  -7.096  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.980   9.475  -1.347  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -23.035   8.460  -0.901  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.603   7.058  -1.148  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.908   6.178  -1.651  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.692   8.675   0.575  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.310  10.164  -0.678  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.116   8.566  -1.480  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.589   8.613   1.189  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -21.992   7.906   0.899  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.234   9.656   0.709  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.878   6.855  -0.811  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.564   5.585  -1.021  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.614   5.242  -2.515  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.323   4.112  -2.907  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.946   5.629  -0.370  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.751   5.654   1.150  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -27.991   6.143   1.889  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.152   5.161   1.757  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.311   5.591   2.559  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.400   7.626  -0.402  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -25.015   4.805  -0.500  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.485   6.512  -0.708  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.510   4.738  -0.651  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.473   4.658   1.498  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -25.949   6.344   1.408  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -27.726   6.256   2.940  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -28.268   7.114   1.480  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -29.453   5.097   0.712  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -28.814   4.183   2.104  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -30.051   5.648   3.533  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.625   6.497   2.243  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -31.062   4.924   2.453  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.953   6.222  -3.355  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.990   6.059  -4.799  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.608   5.623  -5.294  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.503   4.663  -6.052  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.458   7.361  -5.461  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -26.608   7.191  -6.978  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -27.245   8.427  -7.627  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -26.478   9.732  -7.368  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -25.051   9.619  -7.722  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.172   7.134  -2.969  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.715   5.282  -5.044  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -27.424   7.641  -5.038  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -25.739   8.149  -5.252  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -25.639   6.991  -7.436  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -27.256   6.334  -7.175  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -27.308   8.255  -8.703  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -28.261   8.534  -7.242  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -26.925  10.526  -7.966  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -26.565  10.012  -6.318  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -24.961   9.358  -8.693  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -24.592  10.507  -7.569  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -24.613   8.917  -7.143  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.551   6.316  -4.857  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.180   5.980  -5.216  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.889   4.540  -4.791  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.426   3.749  -5.606  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.197   6.994  -4.604  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.734   6.537  -4.714  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.340   8.339  -5.325  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.713   7.098  -4.229  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -22.085   6.029  -6.302  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.431   7.131  -3.548  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.458   6.388  -5.760  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.082   7.294  -4.281  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.571   5.610  -4.165  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.378   8.667  -5.342  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.751   9.091  -4.804  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -20.983   8.246  -6.351  1.00  0.00           H  
ATOM    826  N   GLU A 636     -22.171   4.192  -3.531  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.973   2.842  -3.022  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.629   1.828  -3.962  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.960   0.916  -4.443  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -22.507   2.745  -1.582  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -22.614   1.307  -1.051  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -21.287   0.562  -1.078  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -20.271   1.169  -0.679  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.313  -0.617  -1.491  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.556   4.897  -2.908  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.900   2.641  -3.007  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.845   3.322  -0.934  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -23.500   3.183  -1.529  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -22.968   1.325  -0.022  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -23.348   0.750  -1.635  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.927   1.991  -4.234  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.663   1.101  -5.121  1.00  0.00           C  
ATOM    843  C   GLY A 637     -24.005   1.014  -6.499  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.728  -0.074  -7.002  1.00  0.00           O  
ATOM    845  H   GLY A 637     -24.417   2.774  -3.812  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.711   0.106  -4.676  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.679   1.481  -5.238  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.746   2.175  -7.108  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -23.119   2.279  -8.416  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.828   1.465  -8.460  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.675   0.604  -9.324  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.852   3.749  -8.756  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -22.055   3.881 -10.050  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -22.615   3.498 -11.100  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -20.901   4.353  -9.960  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.990   3.033  -6.627  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.806   1.871  -9.160  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -23.799   4.278  -8.866  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.283   4.220  -7.956  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.911   1.734  -7.528  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.634   1.042  -7.446  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.856  -0.453  -7.231  1.00  0.00           C  
ATOM    863  O   MET A 639     -19.245  -1.266  -7.923  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.761   1.644  -6.336  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.375   3.090  -6.656  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.472   3.314  -8.204  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.428   5.110  -8.229  1.00  0.00           C  
ATOM    868  H   MET A 639     -21.120   2.445  -6.834  1.00  0.00           H  
ATOM    869  HA  MET A 639     -19.113   1.168  -8.395  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.287   1.607  -5.381  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.840   1.069  -6.258  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.270   3.702  -6.721  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.754   3.473  -5.848  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -18.452   5.487  -8.232  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.902   5.448  -7.338  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -16.906   5.441  -9.125  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.731  -0.808  -6.285  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -21.064  -2.190  -5.969  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.486  -2.942  -7.234  1.00  0.00           C  
ATOM    880  O   TYR A 640     -21.099  -4.093  -7.425  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -22.123  -2.240  -4.856  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -22.364  -3.607  -4.243  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -21.309  -4.282  -3.603  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -23.665  -4.144  -4.184  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.529  -5.535  -3.007  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -23.894  -5.368  -3.530  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -22.821  -6.083  -2.976  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -23.039  -7.290  -2.381  1.00  0.00           O  
ATOM    889  H   TYR A 640     -21.200  -0.076  -5.759  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -20.154  -2.651  -5.600  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.795  -1.594  -4.042  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -23.060  -1.842  -5.243  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -20.336  -3.824  -3.528  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -24.495  -3.616  -4.628  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -20.712  -6.045  -2.525  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -24.894  -5.774  -3.483  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -22.243  -7.629  -1.947  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.260  -2.287  -8.104  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.681  -2.873  -9.367  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.553  -2.952 -10.380  1.00  0.00           C  
ATOM    901  O   GLU A 641     -21.175  -4.020 -10.856  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.909  -2.136  -9.924  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -25.175  -2.429  -9.106  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.621  -3.888  -9.196  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -25.360  -4.512 -10.248  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -26.221  -4.359  -8.206  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.559  -1.342  -7.874  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.895  -3.901  -9.210  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.724  -1.061  -9.918  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.074  -2.442 -10.959  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -25.004  -2.171  -8.061  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -25.988  -1.808  -9.484  1.00  0.00           H  
ATOM    913  N   SER A 642     -21.055  -1.781 -10.722  1.00  0.00           N  
ATOM    914  CA  SER A 642     -20.018  -1.546 -11.696  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.750  -2.388 -11.511  1.00  0.00           C  
ATOM    916  O   SER A 642     -18.226  -2.942 -12.475  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.657  -0.088 -11.489  1.00  0.00           C  
ATOM    918  OG  SER A 642     -20.724   0.755 -11.874  1.00  0.00           O  
ATOM    919  H   SER A 642     -21.451  -0.969 -10.264  1.00  0.00           H  
ATOM    920  HA  SER A 642     -20.408  -1.694 -12.704  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -19.501  -0.007 -10.412  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.754   0.156 -12.040  1.00  0.00           H  
ATOM    923  HG  SER A 642     -21.317   0.861 -11.119  1.00  0.00           H  
ATOM    924  N   ALA A 643     -18.196  -2.401 -10.298  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.899  -3.003 -10.045  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.855  -4.514 -10.287  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.678  -5.277  -9.782  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.432  -2.635  -8.641  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.653  -1.918  -9.530  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -16.202  -2.525 -10.734  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -17.156  -2.986  -7.913  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.467  -3.096  -8.443  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -16.337  -1.552  -8.554  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.846  -4.953 -11.044  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.609  -6.350 -11.367  1.00  0.00           C  
ATOM    936  C   ASN A 644     -14.900  -7.062 -10.208  1.00  0.00           C  
ATOM    937  O   ASN A 644     -14.891  -8.289 -10.154  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -14.787  -6.420 -12.665  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -15.002  -7.707 -13.462  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -15.261  -7.660 -14.658  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -14.916  -8.870 -12.828  1.00  0.00           N  
ATOM    942  H   ASN A 644     -15.186  -4.282 -11.421  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.570  -6.832 -11.537  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -15.087  -5.596 -13.315  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -13.726  -6.303 -12.442  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -14.725  -8.898 -11.832  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -15.054  -9.718 -13.355  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.306  -6.312  -9.274  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.617  -6.856  -8.117  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.751  -5.889  -6.947  1.00  0.00           C  
ATOM    951  O   SER A 645     -13.879  -4.677  -7.141  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.130  -7.093  -8.433  1.00  0.00           C  
ATOM    953  OG  SER A 645     -11.416  -7.355  -7.234  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.356  -5.305  -9.336  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.056  -7.810  -7.827  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -12.038  -7.941  -9.114  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.710  -6.207  -8.913  1.00  0.00           H  
ATOM    958  HG  SER A 645     -10.496  -7.587  -7.425  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.620  -6.441  -5.738  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.545  -5.682  -4.505  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.365  -4.711  -4.606  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.431  -3.607  -4.075  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.368  -6.645  -3.325  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.395  -5.899  -1.983  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.404  -6.883  -0.809  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -12.172  -7.681  -0.767  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -11.945  -8.679   0.097  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -12.865  -9.004   1.012  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -10.789  -9.348   0.041  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.441  -7.435  -5.699  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.476  -5.131  -4.374  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.180  -7.371  -3.336  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.423  -7.179  -3.429  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -12.526  -5.246  -1.894  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.294  -5.285  -1.933  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -13.493  -6.315   0.119  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -14.265  -7.546  -0.906  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -11.452  -7.442  -1.435  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -13.729  -8.484   1.054  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -12.704  -9.750   1.672  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -10.097  -9.097  -0.650  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -10.594 -10.101   0.684  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.298  -5.113  -5.309  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.118  -4.281  -5.514  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.526  -3.005  -6.247  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.286  -1.898  -5.771  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.051  -5.029  -6.328  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.621  -6.342  -5.687  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -8.101  -6.282  -4.551  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -8.830  -7.384  -6.348  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.335  -6.028  -5.748  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.699  -4.014  -4.542  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -9.420  -5.234  -7.333  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.170  -4.391  -6.417  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.169  -3.175  -7.407  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.644  -2.072  -8.226  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.557  -1.182  -7.385  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.318   0.016  -7.272  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.335  -2.618  -9.484  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -12.843  -1.481 -10.381  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -13.364  -1.982 -11.725  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -13.848  -3.137 -11.758  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -13.276  -1.195 -12.693  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.364  -4.118  -7.703  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.784  -1.480  -8.538  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -11.613  -3.211 -10.048  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.172  -3.254  -9.205  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -13.655  -0.953  -9.882  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -12.029  -0.780 -10.563  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.581  -1.781  -6.778  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.524  -1.098  -5.901  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.779  -0.214  -4.890  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -13.985   0.997  -4.836  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.366  -2.186  -5.232  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.196  -1.774  -4.041  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.476  -1.230  -4.242  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -15.803  -2.196  -2.758  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.398  -1.195  -3.182  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -16.717  -2.140  -1.696  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.023  -1.674  -1.916  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -18.937  -1.757  -0.913  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.689  -2.785  -6.905  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.176  -0.459  -6.499  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.030  -2.623  -5.974  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.701  -2.979  -4.908  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.801  -0.983  -5.239  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -14.834  -2.652  -2.609  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.403  -0.842  -3.365  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.434  -2.519  -0.725  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -19.795  -1.399  -1.169  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.885  -0.826  -4.113  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.043  -0.172  -3.123  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.292   1.012  -3.727  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.372   2.125  -3.198  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.114  -1.246  -2.535  1.00  0.00           C  
ATOM   1036  CG  TYR A 650      -9.921  -0.763  -1.745  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -10.111  -0.206  -0.473  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650      -8.617  -1.035  -2.203  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650      -9.004   0.119   0.327  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650      -7.514  -0.758  -1.382  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650      -7.705  -0.177  -0.117  1.00  0.00           C  
ATOM   1042  OH  TYR A 650      -6.626   0.035   0.686  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.758  -1.824  -4.240  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.665   0.259  -2.340  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.710  -1.899  -1.896  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.732  -1.858  -3.348  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -11.114  -0.092  -0.091  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -8.465  -1.529  -3.151  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650      -9.164   0.557   1.299  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650      -6.517  -1.024  -1.703  1.00  0.00           H  
ATOM   1051  HH  TYR A 650      -6.870   0.286   1.592  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.584   0.783  -4.838  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.859   1.847  -5.512  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.805   2.999  -5.824  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.530   4.132  -5.452  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.214   1.366  -6.816  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.329   0.159  -6.690  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.616  -0.238  -5.582  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.115  -0.761  -7.678  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -6.979  -1.377  -5.905  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.238  -1.731  -7.176  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.576  -0.153  -5.236  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -9.079   2.211  -4.844  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -9.992   1.130  -7.541  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.615   2.181  -7.223  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -7.597   0.227  -4.686  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.543  -0.718  -8.671  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -6.339  -1.930  -5.233  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.913   2.715  -6.510  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.867   3.731  -6.920  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.440   4.505  -5.727  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.525   5.731  -5.786  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.955   3.130  -7.815  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.405   2.516  -9.118  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.555   1.872  -9.901  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.675   3.526 -10.011  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -12.088   1.749  -6.767  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.328   4.448  -7.534  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.495   2.367  -7.252  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.649   3.928  -8.078  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.685   1.740  -8.881  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -15.068   1.142  -9.274  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -15.265   2.635 -10.218  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -14.160   1.364 -10.782  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.291   4.412 -10.167  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.724   3.809  -9.560  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.457   3.067 -10.976  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.820   3.827  -4.640  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.364   4.512  -3.470  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.336   5.489  -2.892  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.605   6.682  -2.733  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.794   3.493  -2.404  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.023   2.659  -2.800  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.190   1.525  -1.785  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.310   3.494  -2.813  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.721   2.812  -4.616  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.226   5.103  -3.777  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.955   2.821  -2.212  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -15.020   4.024  -1.479  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.878   2.218  -3.785  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.276   1.938  -0.780  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.092   0.963  -2.015  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.330   0.855  -1.830  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.464   3.939  -1.831  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.259   4.281  -3.564  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.159   2.853  -3.048  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -12.143   4.983  -2.578  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -11.090   5.813  -2.011  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.656   6.908  -2.998  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.357   8.035  -2.606  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.947   4.907  -1.570  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.954   3.997  -2.751  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.479   6.303  -1.118  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.577   4.365  -2.438  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -9.157   5.511  -1.134  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.299   4.200  -0.814  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.652   6.592  -4.294  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.336   7.529  -5.359  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.339   8.678  -5.336  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.934   9.838  -5.395  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.323   6.785  -6.700  1.00  0.00           C  
ATOM   1122  CG  GLU A 655     -10.160   7.690  -7.924  1.00  0.00           C  
ATOM   1123  CD  GLU A 655      -9.697   6.896  -9.142  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -8.631   6.253  -9.022  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -10.415   6.943 -10.164  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.904   5.647  -4.557  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.347   7.944  -5.163  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.511   6.059  -6.667  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.260   6.248  -6.822  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -11.124   8.144  -8.150  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.437   8.479  -7.724  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.637   8.370  -5.222  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.642   9.413  -5.101  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.300  10.296  -3.905  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.226  11.509  -4.058  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -15.061   8.850  -5.009  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -15.556   8.552  -6.428  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -17.042   8.227  -6.518  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.957   9.459  -6.523  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -18.246   9.973  -5.176  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.924   7.396  -5.174  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.615  10.037  -5.994  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.098   7.956  -4.388  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.683   9.616  -4.556  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -15.371   9.403  -7.080  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -15.002   7.690  -6.796  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -17.174   7.747  -7.485  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -17.298   7.523  -5.730  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.511  10.256  -7.122  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -18.907   9.182  -6.978  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -18.662   9.250  -4.609  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -17.400  10.296  -4.739  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.892  10.749  -5.262  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.057   9.707  -2.731  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.684  10.486  -1.552  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.516  11.427  -1.867  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.577  12.620  -1.561  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.344   9.551  -0.373  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.630   8.914   0.174  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.537  10.286   0.711  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.348   7.858   1.248  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.117   8.693  -2.668  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.538  11.121  -1.300  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.714   8.743  -0.732  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.289   9.681   0.577  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.145   8.417  -0.649  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.048  11.197   1.011  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.377   9.654   1.581  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.549  10.545   0.330  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.568   7.179   0.902  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.029   8.328   2.176  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.258   7.290   1.443  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.441  10.893  -2.452  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.270  11.682  -2.800  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.672  12.860  -3.687  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.454  14.021  -3.334  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.234  10.790  -3.493  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.028  11.548  -4.010  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -6.001  11.901  -3.123  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -6.949  11.948  -5.358  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -4.906  12.644  -3.577  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -5.878  12.746  -5.797  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.865  13.113  -4.898  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.887  13.978  -5.288  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.444   9.897  -2.659  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.831  12.084  -1.886  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -7.899  10.030  -2.787  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.700  10.274  -4.330  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -6.043  11.607  -2.090  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -7.716  11.661  -6.057  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -4.120  12.868  -2.886  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -5.843  13.095  -6.819  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -3.254  14.183  -4.586  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.267  12.553  -4.840  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -10.693  13.539  -5.819  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.566  14.607  -5.194  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.335  15.793  -5.414  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -11.403  12.849  -6.979  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -10.363  12.089  -7.806  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -10.981  10.963  -8.623  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -11.743  11.418  -9.864  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -13.050  12.024  -9.553  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.445  11.573  -5.039  1.00  0.00           H  
ATOM   1204  HA  LYS A 659      -9.829  14.054  -6.221  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.164  12.174  -6.585  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -11.882  13.603  -7.601  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659      -9.807  12.772  -8.449  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659      -9.659  11.605  -7.133  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -10.152  10.345  -8.964  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -11.622  10.371  -7.970  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -11.136  12.133 -10.417  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659     -11.903  10.533 -10.480  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -13.579  11.414  -8.946  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -12.910  12.918  -9.106  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -13.561  12.173 -10.412  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.556  14.201  -4.406  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.477  15.139  -3.797  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -12.758  16.235  -3.011  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.311  17.318  -2.832  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.553  14.388  -2.985  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.479  13.641  -3.962  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.388  15.327  -2.100  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.337  12.567  -3.295  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -12.690  13.209  -4.247  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -13.901  15.633  -4.668  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.057  13.668  -2.333  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.124  14.353  -4.473  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -14.880  13.130  -4.711  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -15.836  16.115  -2.706  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.178  14.775  -1.599  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -14.766  15.775  -1.325  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -15.708  11.868  -2.743  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.074  13.009  -2.627  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -16.859  12.027  -4.081  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.517  15.987  -2.586  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -10.718  16.986  -1.915  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.675  17.547  -2.887  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.689  18.730  -3.223  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.049  16.338  -0.698  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.058  15.837   0.343  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -10.402  14.806   1.254  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661      -9.889  15.137   2.317  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -10.379  13.547   0.828  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.085  15.091  -2.787  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.351  17.814  -1.598  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.465  15.484  -1.041  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.375  17.052  -0.222  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -11.416  16.679   0.936  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -11.918  15.367  -0.135  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -10.801  13.306  -0.066  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661      -9.957  12.844   1.412  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -8.743  16.701  -3.322  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.615  17.118  -4.137  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -7.986  17.566  -5.552  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.392  18.516  -6.057  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.530  16.031  -4.130  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.511  16.242  -2.996  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.078  16.210  -1.568  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -6.534  14.807  -1.156  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.013  14.788   0.237  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -8.799  15.729  -3.044  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.191  17.992  -3.651  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -6.979  15.040  -4.076  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -5.971  16.093  -5.066  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -4.736  15.484  -3.082  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.029  17.210  -3.149  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.279  16.518  -0.890  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -6.894  16.924  -1.464  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -7.333  14.462  -1.812  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -5.691  14.122  -1.235  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -7.779  15.438   0.349  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.331  13.860   0.476  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -6.261  15.053   0.858  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -8.955  16.915  -6.197  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.349  17.280  -7.552  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.277  18.486  -7.502  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.108  19.464  -8.224  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.062  16.093  -8.224  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -10.331  16.351  -9.711  1.00  0.00           C  
ATOM   1280  CD  GLU A 663     -11.016  15.151 -10.357  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -12.178  14.888  -9.975  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663     -10.361  14.507 -11.203  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.483  16.192  -5.718  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.465  17.531  -8.138  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -9.427  15.213  -8.146  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.022  15.895  -7.735  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -10.979  17.219  -9.834  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -9.389  16.546 -10.224  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.300  18.352  -6.667  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.387  19.298  -6.540  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -11.975  20.584  -5.821  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -12.228  21.667  -6.342  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.548  18.581  -5.846  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -14.547  17.957  -6.833  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -13.945  16.754  -7.577  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -15.801  17.548  -6.053  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.349  17.492  -6.129  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -12.709  19.590  -7.541  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.135  17.784  -5.226  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.080  19.290  -5.212  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -14.849  18.705  -7.568  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -13.576  16.008  -6.876  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -14.699  16.289  -8.214  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.122  17.077  -8.212  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -15.538  16.918  -5.206  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.294  18.441  -5.669  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -16.493  17.015  -6.705  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -11.362  20.488  -4.636  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -10.978  21.672  -3.878  1.00  0.00           C  
ATOM   1310  C   GLU A 665      -9.579  22.130  -4.276  1.00  0.00           C  
ATOM   1311  O   GLU A 665      -9.389  23.268  -4.699  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -11.091  21.429  -2.365  1.00  0.00           C  
ATOM   1313  CG  GLU A 665     -12.443  20.820  -1.959  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -13.623  21.681  -2.397  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665     -13.764  22.782  -1.821  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -14.360  21.227  -3.298  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -11.142  19.581  -4.241  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -11.653  22.491  -4.115  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -10.292  20.774  -2.019  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665     -10.966  22.388  -1.858  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665     -12.549  19.824  -2.388  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -12.473  20.724  -0.873  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -8.592  21.245  -4.136  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -7.211  21.590  -4.452  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -6.958  21.489  -5.956  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -5.859  21.795  -6.417  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -6.210  20.741  -3.652  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -6.611  20.527  -2.183  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -6.878  21.842  -1.457  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -5.912  22.623  -1.328  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -8.042  22.040  -1.044  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -8.837  20.322  -3.793  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -7.044  22.629  -4.161  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -6.073  19.781  -4.143  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -5.246  21.253  -3.679  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -7.499  19.898  -2.121  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -5.799  20.011  -1.670  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -6.681   1.396 -20.799  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -6.405   2.811 -20.636  1.00  0.00           C  
ATOM   1341  C   THR B 119      -6.814   3.264 -19.232  1.00  0.00           C  
ATOM   1342  O   THR B 119      -5.970   3.368 -18.341  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -7.072   3.591 -21.778  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -6.582   3.084 -23.001  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -6.773   5.092 -21.722  1.00  0.00           C  
ATOM   1346  H   THR B 119      -6.538   0.804 -19.987  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -5.331   2.958 -20.720  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -8.149   3.425 -21.754  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -6.678   2.127 -22.978  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -5.695   5.258 -21.745  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -7.222   5.579 -22.589  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -7.189   5.536 -20.819  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -8.106   3.532 -19.030  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -8.678   4.020 -17.779  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.219   3.194 -16.579  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -7.872   3.741 -15.533  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -10.210   4.030 -17.870  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -10.708   4.911 -19.012  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -10.491   4.497 -20.173  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -11.279   5.979 -18.706  1.00  0.00           O  
ATOM   1361  H   ASP B 120      -8.738   3.423 -19.811  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -8.333   5.042 -17.641  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -10.580   3.016 -18.026  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -10.617   4.410 -16.932  1.00  0.00           H  
ATOM   1365  N   SER B 121      -8.209   1.873 -16.752  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -7.783   0.898 -15.764  1.00  0.00           C  
ATOM   1367  C   SER B 121      -6.354   1.163 -15.278  1.00  0.00           C  
ATOM   1368  O   SER B 121      -6.045   0.883 -14.123  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -7.962  -0.503 -16.364  1.00  0.00           C  
ATOM   1370  OG  SER B 121      -7.924  -0.441 -17.781  1.00  0.00           O  
ATOM   1371  H   SER B 121      -8.483   1.490 -17.647  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -8.430   0.964 -14.891  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -7.203  -1.188 -15.981  1.00  0.00           H  
ATOM   1374  HB3 SER B 121      -8.944  -0.880 -16.074  1.00  0.00           H  
ATOM   1375  HG  SER B 121      -7.004  -0.360 -18.062  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -5.489   1.715 -16.136  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -4.128   2.071 -15.767  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -4.120   3.504 -15.236  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -3.605   3.760 -14.151  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -3.166   1.925 -16.956  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -3.221   0.531 -17.597  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -4.204   0.491 -18.764  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -5.389   0.222 -18.586  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -3.730   0.773 -19.973  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -5.803   1.947 -17.072  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -3.771   1.408 -14.976  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -3.367   2.684 -17.713  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -2.156   2.087 -16.578  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -2.230   0.276 -17.971  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -3.502  -0.214 -16.852  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -2.757   1.003 -20.103  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -4.365   0.757 -20.760  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -4.695   4.436 -16.004  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.750   5.857 -15.672  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -5.207   6.098 -14.233  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -4.563   6.850 -13.502  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -5.678   6.595 -16.647  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -5.177   6.602 -18.098  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -3.973   7.536 -18.272  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -3.546   7.646 -19.741  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -3.058   6.360 -20.271  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -5.118   4.131 -16.874  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.743   6.262 -15.758  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -6.656   6.122 -16.612  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -5.797   7.628 -16.315  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -4.911   5.595 -18.410  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -5.994   6.954 -18.730  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -4.246   8.529 -17.913  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -3.127   7.178 -17.685  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -4.386   7.993 -20.347  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -2.740   8.377 -19.818  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -2.277   6.041 -19.715  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -3.797   5.673 -20.236  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -2.760   6.480 -21.228  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -6.311   5.456 -13.832  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.871   5.601 -12.493  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.866   5.240 -11.392  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -6.007   5.698 -10.263  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -8.167   4.787 -12.360  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -7.910   3.278 -12.242  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -9.216   2.486 -12.187  1.00  0.00           C  
ATOM   1422  NE  ARG B 124      -9.928   2.528 -13.470  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -10.989   1.762 -13.759  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -11.523   0.978 -12.817  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -11.502   1.775 -14.993  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.789   4.851 -14.495  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -7.137   6.651 -12.365  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -8.688   5.113 -11.460  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -8.808   4.996 -13.217  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -7.311   2.933 -13.084  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -7.370   3.074 -11.316  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -8.964   1.449 -11.955  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -9.850   2.888 -11.394  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -9.517   3.110 -14.192  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -11.144   1.010 -11.884  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -12.286   0.338 -13.017  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -11.095   2.367 -15.700  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -12.302   1.204 -15.222  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -4.871   4.405 -11.707  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -3.839   3.999 -10.769  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -2.610   4.896 -10.902  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -2.073   5.378  -9.914  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -3.440   2.535 -11.011  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -4.638   1.584 -11.116  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -4.166   0.161 -11.440  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -3.473  -0.460 -10.301  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -4.090  -1.035  -9.259  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -5.424  -1.051  -9.197  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -3.368  -1.594  -8.282  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -4.793   4.063 -12.658  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -4.221   4.110  -9.752  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -2.871   2.465 -11.938  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -2.795   2.213 -10.192  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -5.209   1.602 -10.187  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -5.283   1.905 -11.931  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -5.020  -0.447 -11.748  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -3.487   0.196 -12.293  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -2.464  -0.455 -10.329  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -5.953  -0.604  -9.928  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -5.923  -1.463  -8.410  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -2.361  -1.584  -8.329  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -3.827  -2.037  -7.499  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.127   5.063 -12.132  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -0.895   5.755 -12.477  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.713   7.112 -11.787  1.00  0.00           C  
ATOM   1466  O   GLU B 126       0.059   7.222 -10.836  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -0.824   5.844 -14.010  1.00  0.00           C  
ATOM   1468  CG  GLU B 126       0.468   6.478 -14.540  1.00  0.00           C  
ATOM   1469  CD  GLU B 126       0.461   6.521 -16.066  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -0.459   7.172 -16.608  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126       1.363   5.894 -16.660  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -2.630   4.606 -12.883  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.085   5.117 -12.114  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -0.892   4.835 -14.419  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -1.678   6.413 -14.380  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126       0.572   7.501 -14.178  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       1.325   5.897 -14.198  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.382   8.160 -12.270  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.203   9.505 -11.728  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.515   9.510 -10.231  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.764  10.062  -9.432  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -2.057  10.518 -12.518  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -1.622  10.532 -13.999  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -1.927  11.925 -11.909  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -2.512  11.414 -14.881  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.011   8.022 -13.047  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.151   9.785 -11.835  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -3.102  10.214 -12.463  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -0.590  10.876 -14.077  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -1.678   9.525 -14.411  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -2.250  11.930 -10.869  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -0.891  12.259 -11.960  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -2.558  12.633 -12.443  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -3.560  11.149 -14.737  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -2.366  12.468 -14.650  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -2.247  11.252 -15.926  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.620   8.869  -9.858  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -3.086   8.787  -8.486  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -2.037   8.150  -7.569  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -1.886   8.561  -6.424  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.393   7.996  -8.429  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.618   8.634  -9.112  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -5.974  10.003  -8.522  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -5.489   8.735 -10.637  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.164   8.414 -10.574  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -3.262   9.797  -8.115  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -4.227   6.999  -8.838  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -4.622   7.886  -7.374  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -6.457   7.968  -8.916  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -6.037   9.934  -7.437  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -5.223  10.747  -8.790  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -6.939  10.326  -8.912  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -5.028   7.829 -11.030  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -6.481   8.846 -11.074  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -4.891   9.601 -10.917  1.00  0.00           H  
ATOM   1516  N   SER B 129      -1.305   7.143  -8.049  1.00  0.00           N  
ATOM   1517  CA  SER B 129      -0.273   6.512  -7.245  1.00  0.00           C  
ATOM   1518  C   SER B 129       0.830   7.539  -6.966  1.00  0.00           C  
ATOM   1519  O   SER B 129       1.358   7.589  -5.857  1.00  0.00           O  
ATOM   1520  CB  SER B 129       0.192   5.179  -7.853  1.00  0.00           C  
ATOM   1521  OG  SER B 129       0.809   5.312  -9.113  1.00  0.00           O  
ATOM   1522  H   SER B 129      -1.465   6.812  -8.992  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -0.719   6.258  -6.281  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       0.888   4.700  -7.167  1.00  0.00           H  
ATOM   1525  HB3 SER B 129      -0.670   4.524  -7.984  1.00  0.00           H  
ATOM   1526  HG  SER B 129       0.220   5.817  -9.692  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.117   8.443  -7.909  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.059   9.540  -7.693  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.384  10.671  -6.897  1.00  0.00           C  
ATOM   1530  O   ARG B 130       1.559  11.840  -7.229  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.592  10.060  -9.041  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.261   9.013  -9.941  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       4.611   8.481  -9.419  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       4.483   7.590  -8.255  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       3.859   6.404  -8.266  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       3.380   5.911  -9.409  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       3.695   5.718  -7.131  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.597   8.428  -8.779  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       2.902   9.197  -7.096  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.755  10.481  -9.602  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       3.309  10.862  -8.854  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       2.556   8.210 -10.141  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       3.463   9.506 -10.894  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       5.118   7.940 -10.219  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       5.243   9.327  -9.146  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       4.869   7.926  -7.385  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       3.564   6.398 -10.271  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       2.583   5.276  -9.372  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       4.032   6.084  -6.253  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       3.251   4.812  -7.149  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.648  10.336  -5.831  1.00  0.00           N  
ATOM   1552  CA  ARG B 131      -0.051  11.239  -4.927  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.222  10.429  -3.639  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.292   9.872  -3.402  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -1.433  11.670  -5.462  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -1.462  12.431  -6.793  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -0.833  13.828  -6.708  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -1.060  14.580  -7.949  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -0.419  14.374  -9.110  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131       0.548  13.457  -9.205  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -0.757  15.098 -10.181  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.614   9.357  -5.565  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       0.543  12.133  -4.738  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -2.068  10.796  -5.585  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.899  12.293  -4.700  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131      -0.990  11.838  -7.572  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -2.509  12.556  -7.075  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -1.305  14.381  -5.895  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131       0.233  13.772  -6.491  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -1.781  15.286  -7.914  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131       0.809  12.910  -8.386  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131       1.030  13.287 -10.073  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -1.488  15.791 -10.107  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -0.288  14.966 -11.064  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.829  10.313  -2.815  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.832   9.513  -1.597  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.439   9.610  -0.742  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.879   8.622  -0.161  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       2.080   9.961  -0.847  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       3.052  10.308  -1.970  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.132  10.928  -3.022  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.973   8.475  -1.891  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.852  10.864  -0.285  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.460   9.171  -0.204  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       3.836  10.994  -1.647  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.491   9.390  -2.363  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.054  12.003  -2.845  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.537  10.741  -4.016  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.059  10.788  -0.685  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.302  11.038   0.023  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -2.627  12.522  -0.175  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -2.163  12.936  -1.454  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.427  10.092  -0.436  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -4.181   9.587   0.394  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -1.955  14.495  -1.807  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -0.566  14.737  -1.365  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -3.005  15.154  -1.002  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -2.176  14.523  -3.273  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.704  11.577  -1.209  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.141  10.865   1.088  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -3.696  12.710  -0.062  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -2.092  13.091   0.589  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.522   9.797  -1.737  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.491   8.840  -2.270  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.206   7.471  -1.640  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.113   6.811  -1.138  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.342   8.785  -3.802  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -5.141   7.722  -4.541  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -4.559   6.460  -4.776  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -6.318   8.073  -5.230  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -5.165   5.552  -5.663  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -6.874   7.197  -6.178  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -6.307   5.928  -6.387  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -6.788   5.098  -7.355  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.833  10.186  -2.373  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.512   9.154  -2.001  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.588   9.762  -4.217  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.296   8.597  -4.039  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -3.621   6.198  -4.311  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.723   9.069  -5.149  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -4.702   4.595  -5.854  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -7.663   7.555  -6.821  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -7.305   5.547  -8.039  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.932   7.058  -1.635  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.515   5.792  -1.039  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.941   5.762   0.430  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.520   4.782   0.896  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -0.995   5.573  -1.126  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.358   5.863  -2.490  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       1.155   5.628  -2.380  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       1.880   6.301  -3.464  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       3.176   6.639  -3.437  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       3.978   6.217  -2.454  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       3.647   7.417  -4.413  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.231   7.679  -2.015  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.012   4.982  -1.575  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.506   6.199  -0.380  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.794   4.534  -0.861  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -0.786   5.213  -3.256  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -0.535   6.901  -2.770  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       1.503   6.036  -1.431  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       1.364   4.557  -2.403  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       1.338   6.629  -4.259  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       3.607   5.608  -1.740  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       4.953   6.475  -2.428  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       2.979   7.715  -5.124  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       4.600   7.749  -4.426  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.650   6.847   1.156  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.000   6.984   2.558  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.508   6.795   2.733  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -4.933   6.051   3.612  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.514   8.337   3.099  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -2.641   8.406   4.627  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -2.127   9.756   5.140  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -2.256   9.828   6.665  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -1.770  11.119   7.184  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.159   7.611   0.699  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.485   6.193   3.106  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -1.466   8.468   2.828  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.095   9.143   2.655  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -3.686   8.284   4.917  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -2.055   7.600   5.073  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -1.080   9.877   4.855  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -2.712  10.559   4.687  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -3.302   9.708   6.952  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -1.672   9.026   7.120  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -0.797  11.240   6.941  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -2.311  11.873   6.785  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -1.867  11.136   8.190  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.321   7.445   1.895  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.769   7.293   1.956  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.146   5.830   1.711  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.944   5.290   2.471  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.473   8.269   1.000  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.301   9.703   1.534  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -8.972   7.955   0.877  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.484  10.739   0.427  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.918   8.053   1.186  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.093   7.543   2.968  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.029   8.179   0.010  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.021   9.891   2.332  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.302   9.842   1.945  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.142   6.930   0.561  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.472   8.108   1.834  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.417   8.597   0.121  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.437  10.613  -0.076  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.432  11.741   0.853  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.683  10.608  -0.294  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.588   5.176   0.684  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.877   3.762   0.435  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.576   2.951   1.699  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.445   2.235   2.201  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -6.088   3.209  -0.769  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.869   3.283  -2.093  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -6.801   4.686  -2.698  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.311   2.291  -3.118  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.932   5.667   0.082  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.945   3.656   0.242  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -5.125   3.709  -0.868  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.890   2.155  -0.583  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -7.904   2.996  -1.912  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -7.160   5.431  -1.994  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -5.766   4.912  -2.943  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.407   4.729  -3.604  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -5.256   2.490  -3.302  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -6.430   1.276  -2.749  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.866   2.383  -4.052  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.353   3.071   2.220  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.927   2.371   3.424  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -5.909   2.614   4.573  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.417   1.662   5.169  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.508   2.798   3.821  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.168   2.333   5.235  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -2.848   3.143   6.097  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.249   1.032   5.495  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.696   3.692   1.757  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.908   1.302   3.206  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.788   2.385   3.114  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.434   3.884   3.793  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.522   0.371   4.785  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.048   0.721   6.435  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.173   3.885   4.877  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.085   4.289   5.936  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.451   3.638   5.737  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -8.988   3.043   6.666  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.210   5.815   5.973  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.189   6.251   7.057  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -7.750   6.315   8.225  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.360   6.502   6.700  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.721   4.613   4.336  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -6.675   3.956   6.890  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.233   6.255   6.177  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.562   6.182   5.008  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.003   3.736   4.527  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.292   3.162   4.187  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.297   1.664   4.492  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.179   1.193   5.208  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.663   3.517   2.741  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.102   3.097   2.391  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -12.819   4.209   1.616  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.090   1.831   1.534  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.493   4.227   3.802  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.037   3.638   4.821  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.585   4.600   2.645  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.954   3.068   2.045  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.673   2.906   3.302  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.277   4.440   0.699  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -13.830   3.894   1.364  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -12.876   5.104   2.236  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.600   1.019   2.071  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.107   1.530   1.293  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -11.557   2.037   0.606  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.306   0.910   4.003  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.226  -0.518   4.295  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.078  -0.778   5.796  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.661  -1.726   6.313  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -8.080  -1.175   3.517  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.012  -0.269   3.328  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.572   1.334   3.438  1.00  0.00           H  
ATOM   1760  HA  SER B 142     -10.155  -0.993   3.974  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -7.730  -2.061   4.052  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -8.445  -1.500   2.543  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -6.810   0.172   4.164  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.290   0.043   6.494  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.067  -0.123   7.925  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.354   0.126   8.717  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.625  -0.557   9.701  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -6.947   0.811   8.395  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -5.768   0.590   7.642  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.830   0.810   6.019  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.752  -1.150   8.109  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -7.260   1.852   8.298  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -6.742   0.608   9.448  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -5.909   0.898   6.740  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.126   1.128   8.297  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.368   1.526   8.941  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.469   0.504   8.646  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.257   0.148   9.521  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -11.736   2.934   8.451  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -12.879   3.575   9.231  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.067   3.201  10.409  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.517   4.475   8.644  1.00  0.00           O  
ATOM   1783  H   ASP B 144      -9.820   1.655   7.485  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.196   1.551  10.017  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -10.869   3.586   8.562  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.007   2.892   7.395  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.513   0.032   7.399  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.482  -0.944   6.932  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.468  -2.212   7.798  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.416  -2.831   7.950  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -13.177  -1.296   5.475  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -11.830   0.382   6.736  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.451  -0.460   6.958  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -12.156  -1.664   5.385  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.857  -2.079   5.146  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -13.305  -0.417   4.842  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -14.611  -2.643   8.359  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -14.666  -3.849   9.166  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -14.405  -5.072   8.286  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -15.013  -5.228   7.228  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -16.068  -3.864   9.788  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -16.910  -3.075   8.785  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.925  -2.030   8.261  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -13.914  -3.820   9.955  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -16.453  -4.872   9.945  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -16.045  -3.321  10.734  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -17.212  -3.735   7.969  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -17.791  -2.624   9.243  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.191  -1.763   7.238  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -15.940  -1.153   8.906  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 586     -24.845 -13.859 -12.121  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -23.956 -14.176 -11.016  1.00  0.00           C  
ATOM      3  C   GLY A 586     -24.427 -13.490  -9.736  1.00  0.00           C  
ATOM      4  O   GLY A 586     -23.632 -12.865  -9.035  1.00  0.00           O  
ATOM      5  H   GLY A 586     -25.133 -12.896 -12.238  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -23.946 -15.256 -10.861  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -22.947 -13.843 -11.260  1.00  0.00           H  
ATOM      8  N   VAL A 587     -25.728 -13.609  -9.448  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -26.395 -13.009  -8.294  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.947 -11.550  -8.115  1.00  0.00           C  
ATOM     11  O   VAL A 587     -25.727 -10.847  -9.103  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -26.245 -13.906  -7.042  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -26.846 -15.292  -7.310  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -24.801 -14.088  -6.546  1.00  0.00           C  
ATOM     15  H   VAL A 587     -26.295 -14.129 -10.101  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -27.458 -12.965  -8.531  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -26.830 -13.467  -6.233  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -27.878 -15.190  -7.645  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -26.272 -15.817  -8.075  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -26.830 -15.880  -6.393  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -24.317 -13.129  -6.373  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -24.807 -14.640  -5.606  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -24.214 -14.654  -7.268  1.00  0.00           H  
ATOM     24  N   ARG A 588     -25.768 -11.085  -6.875  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -25.265  -9.748  -6.608  1.00  0.00           C  
ATOM     26  C   ARG A 588     -23.737  -9.780  -6.783  1.00  0.00           C  
ATOM     27  O   ARG A 588     -22.975  -9.664  -5.828  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -25.736  -9.300  -5.218  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -25.515  -7.798  -5.019  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -25.838  -7.353  -3.589  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.621  -5.909  -3.456  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.627  -5.214  -2.313  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -25.922  -5.816  -1.157  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -25.327  -3.913  -2.340  1.00  0.00           N  
ATOM     35  H   ARG A 588     -25.932 -11.690  -6.086  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -25.685  -9.049  -7.335  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -26.805  -9.496  -5.121  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.214  -9.872  -4.456  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -24.480  -7.543  -5.245  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -26.166  -7.261  -5.711  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -26.878  -7.588  -3.356  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -25.178  -7.875  -2.896  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -25.388  -5.419  -4.313  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -26.129  -6.802  -1.152  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -25.913  -5.303  -0.286  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -25.067  -3.484  -3.217  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -25.346  -3.358  -1.500  1.00  0.00           H  
ATOM     48  N   LYS A 589     -23.300  -9.994  -8.027  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -21.904 -10.083  -8.445  1.00  0.00           C  
ATOM     50  C   LYS A 589     -21.102 -11.154  -7.700  1.00  0.00           C  
ATOM     51  O   LYS A 589     -19.878 -11.083  -7.663  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -21.216  -8.711  -8.340  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -21.958  -7.550  -9.018  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -21.749  -7.467 -10.536  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -22.440  -8.597 -11.313  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -22.741  -8.188 -12.696  1.00  0.00           N  
ATOM     57  H   LYS A 589     -24.010 -10.140  -8.738  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -21.908 -10.405  -9.478  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -21.120  -8.466  -7.282  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -20.211  -8.773  -8.760  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -23.019  -7.571  -8.777  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -21.543  -6.635  -8.593  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -22.164  -6.511 -10.859  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -20.677  -7.463 -10.751  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -21.780  -9.462 -11.365  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -23.370  -8.888 -10.819  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -21.885  -7.930 -13.168  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -23.175  -8.955 -13.189  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -23.370  -7.398 -12.688  1.00  0.00           H  
ATOM     70  N   GLY A 590     -21.756 -12.175  -7.145  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -21.104 -13.265  -6.433  1.00  0.00           C  
ATOM     72  C   GLY A 590     -20.489 -12.826  -5.099  1.00  0.00           C  
ATOM     73  O   GLY A 590     -20.904 -13.298  -4.043  1.00  0.00           O  
ATOM     74  H   GLY A 590     -22.752 -12.227  -7.315  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -21.842 -14.042  -6.242  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -20.320 -13.690  -7.062  1.00  0.00           H  
ATOM     77  N   TRP A 591     -19.500 -11.931  -5.132  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -18.743 -11.463  -3.979  1.00  0.00           C  
ATOM     79  C   TRP A 591     -19.562 -10.832  -2.845  1.00  0.00           C  
ATOM     80  O   TRP A 591     -19.019 -10.663  -1.754  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -17.617 -10.527  -4.444  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -18.023  -9.245  -5.115  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -18.078  -9.044  -6.452  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -18.362  -7.959  -4.510  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -18.400  -7.733  -6.714  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -18.579  -7.014  -5.556  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -18.499  -7.483  -3.187  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.892  -5.674  -5.311  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -18.838  -6.141  -2.934  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -19.005  -5.232  -3.987  1.00  0.00           C  
ATOM     91  H   TRP A 591     -19.229 -11.577  -6.043  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -18.263 -12.345  -3.554  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -17.009 -10.267  -3.577  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -16.978 -11.082  -5.131  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -17.862  -9.779  -7.212  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -18.480  -7.355  -7.655  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -18.351  -8.159  -2.360  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -19.051  -4.997  -6.134  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.990  -5.794  -1.928  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -19.240  -4.202  -3.772  1.00  0.00           H  
ATOM    101  N   HIS A 592     -20.832 -10.468  -3.072  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -21.682  -9.818  -2.072  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.543 -10.362  -0.649  1.00  0.00           C  
ATOM    104  O   HIS A 592     -21.536  -9.596   0.312  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -23.154  -9.833  -2.486  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.829 -11.185  -2.514  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -23.320 -12.356  -3.027  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -25.097 -11.452  -2.070  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -24.257 -13.307  -2.881  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.362 -12.803  -2.311  1.00  0.00           N  
ATOM    111  H   HIS A 592     -21.210 -10.591  -4.002  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -21.353  -8.782  -2.058  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -23.693  -9.217  -1.767  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -23.243  -9.365  -3.459  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -22.402 -12.501  -3.427  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -25.779 -10.742  -1.628  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -24.136 -14.338  -3.182  1.00  0.00           H  
ATOM    118  N   GLU A 593     -21.426 -11.685  -0.518  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -21.257 -12.377   0.750  1.00  0.00           C  
ATOM    120  C   GLU A 593     -20.168 -11.747   1.632  1.00  0.00           C  
ATOM    121  O   GLU A 593     -20.290 -11.750   2.853  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -20.967 -13.865   0.495  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -19.982 -14.128  -0.656  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -19.470 -15.565  -0.640  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -18.823 -15.926   0.367  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -19.749 -16.280  -1.626  1.00  0.00           O  
ATOM    127  H   GLU A 593     -21.434 -12.236  -1.361  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -22.196 -12.308   1.303  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -20.556 -14.287   1.413  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -21.899 -14.382   0.264  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -20.469 -13.951  -1.615  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -19.123 -13.467  -0.569  1.00  0.00           H  
ATOM    133  N   HIS A 594     -19.105 -11.216   1.022  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.988 -10.619   1.741  1.00  0.00           C  
ATOM    135  C   HIS A 594     -18.241  -9.164   2.149  1.00  0.00           C  
ATOM    136  O   HIS A 594     -17.415  -8.596   2.861  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -16.722 -10.740   0.884  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -16.425 -12.162   0.479  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -16.112 -13.200   1.328  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -16.542 -12.684  -0.781  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -16.031 -14.318   0.587  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -16.284 -14.054  -0.705  1.00  0.00           N  
ATOM    143  H   HIS A 594     -19.067 -11.223   0.009  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.814 -11.184   2.659  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.838 -10.129  -0.011  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.871 -10.359   1.450  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -15.990 -13.139   2.329  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -16.852 -12.150  -1.662  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -15.808 -15.300   0.978  1.00  0.00           H  
ATOM    150  N   VAL A 595     -19.344  -8.547   1.709  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.676  -7.165   2.028  1.00  0.00           C  
ATOM    152  C   VAL A 595     -21.139  -7.060   2.451  1.00  0.00           C  
ATOM    153  O   VAL A 595     -22.025  -6.694   1.671  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -19.315  -6.231   0.863  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -19.505  -4.762   1.255  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.852  -6.407   0.442  1.00  0.00           C  
ATOM    157  H   VAL A 595     -20.001  -9.058   1.129  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -19.108  -6.864   2.904  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.961  -6.465   0.017  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -20.468  -4.596   1.725  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.722  -4.453   1.944  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -19.445  -4.150   0.359  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -17.207  -6.337   1.317  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -17.713  -7.373  -0.042  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -17.565  -5.621  -0.253  1.00  0.00           H  
ATOM    166  N   THR A 596     -21.351  -7.379   3.723  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.611  -7.377   4.427  1.00  0.00           C  
ATOM    168  C   THR A 596     -23.032  -5.947   4.788  1.00  0.00           C  
ATOM    169  O   THR A 596     -22.234  -5.008   4.713  1.00  0.00           O  
ATOM    170  CB  THR A 596     -22.392  -8.279   5.650  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -21.146  -7.962   6.244  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -22.283  -9.734   5.185  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.569  -7.658   4.304  1.00  0.00           H  
ATOM    174  HA  THR A 596     -23.382  -7.812   3.789  1.00  0.00           H  
ATOM    175  HB  THR A 596     -23.207  -8.182   6.369  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -21.270  -7.274   6.910  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -21.443  -9.844   4.495  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -22.114 -10.379   6.047  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -23.200 -10.042   4.683  1.00  0.00           H  
ATOM    180  N   GLN A 597     -24.305  -5.778   5.163  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.898  -4.477   5.451  1.00  0.00           C  
ATOM    182  C   GLN A 597     -24.050  -3.605   6.370  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.934  -2.412   6.119  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.325  -4.637   6.000  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -27.059  -3.288   6.127  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -27.141  -2.532   4.799  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -27.563  -3.094   3.791  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.724  -1.268   4.765  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.914  -6.580   5.181  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.954  -3.963   4.495  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.899  -5.282   5.335  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.284  -5.108   6.982  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -28.078  -3.482   6.463  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.572  -2.670   6.880  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -26.355  -0.796   5.587  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -26.779  -0.773   3.890  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.462  -4.161   7.429  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.649  -3.376   8.350  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.495  -2.708   7.599  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.258  -1.507   7.744  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.151  -4.244   9.517  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.155  -5.315   9.084  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.517  -6.080   8.162  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -20.045  -5.335   9.658  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.548  -5.156   7.580  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.280  -2.591   8.772  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -21.664  -3.592  10.245  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -22.998  -4.724  10.005  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.800  -3.485   6.767  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.685  -2.992   5.985  1.00  0.00           C  
ATOM    211  C   LEU A 599     -20.189  -1.974   4.966  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.622  -0.889   4.861  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.927  -4.165   5.355  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.663  -3.734   4.589  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.738  -2.839   5.417  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.863  -4.976   4.183  1.00  0.00           C  
ATOM    217  H   LEU A 599     -21.082  -4.449   6.643  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -19.020  -2.485   6.685  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.643  -4.847   6.159  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.595  -4.702   4.679  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.951  -3.186   3.692  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.524  -3.331   6.363  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.805  -2.681   4.879  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.190  -1.866   5.599  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.464  -5.622   3.553  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.970  -4.683   3.630  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.566  -5.537   5.070  1.00  0.00           H  
ATOM    228  N   ARG A 600     -21.273  -2.290   4.247  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.854  -1.345   3.296  1.00  0.00           C  
ATOM    230  C   ARG A 600     -22.126  -0.008   3.992  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.680   1.039   3.531  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -23.144  -1.899   2.672  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.865  -3.126   1.800  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -24.088  -3.511   0.964  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -25.220  -3.939   1.795  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -25.549  -5.207   2.080  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -24.724  -6.226   1.810  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -26.738  -5.441   2.639  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.712  -3.195   4.394  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -21.131  -1.167   2.498  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.867  -2.146   3.448  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.569  -1.117   2.042  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -22.049  -2.881   1.120  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.572  -3.970   2.421  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -24.388  -2.643   0.376  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -23.821  -4.305   0.269  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -25.856  -3.211   2.097  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -23.753  -6.064   1.546  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -25.017  -7.180   1.952  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -27.303  -4.642   2.927  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -27.063  -6.376   2.829  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.837  -0.046   5.120  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.162   1.136   5.902  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.887   1.895   6.276  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.813   3.104   6.059  1.00  0.00           O  
ATOM    256  CB  SER A 601     -23.985   0.758   7.139  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.092  -0.042   6.766  1.00  0.00           O  
ATOM    258  H   SER A 601     -23.155  -0.947   5.450  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.779   1.785   5.279  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.364   0.209   7.851  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.343   1.669   7.621  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.758  -0.936   6.629  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.880   1.201   6.817  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.610   1.823   7.174  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.013   2.538   5.956  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.594   3.690   6.050  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.647   0.765   7.737  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.357   1.329   8.285  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -16.935   1.261   9.595  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.370   1.957   7.571  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -15.726   1.845   9.663  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.343   2.291   8.456  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.987   0.200   6.968  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -19.803   2.566   7.953  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.152   0.231   8.542  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.399   0.046   6.957  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.435   0.844  10.367  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.369   2.141   6.508  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.145   1.942  10.569  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.972   1.867   4.805  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.432   2.449   3.585  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.248   3.678   3.172  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.671   4.704   2.812  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.317   1.384   2.488  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.279   0.305   2.857  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.413  -0.886   1.908  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.839   0.829   2.794  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.333   0.918   4.775  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.430   2.813   3.805  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.293   0.920   2.344  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -18.022   1.860   1.553  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.465  -0.055   3.867  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.250  -0.556   0.883  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.676  -1.650   2.159  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.409  -1.317   2.003  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.654   1.299   1.828  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.659   1.547   3.591  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.140   0.002   2.924  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.582   3.619   3.275  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.416   4.791   3.017  1.00  0.00           C  
ATOM    301  C   VAL A 604     -20.981   5.913   3.965  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.781   7.040   3.523  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.921   4.472   3.138  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.787   5.742   3.066  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.364   3.532   2.010  1.00  0.00           C  
ATOM    306  H   VAL A 604     -21.008   2.754   3.594  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.232   5.131   1.997  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.115   3.987   4.093  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.610   6.273   2.129  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -24.843   5.476   3.123  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -23.571   6.412   3.897  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.761   2.629   2.003  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.405   3.246   2.158  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.260   4.031   1.046  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.802   5.617   5.258  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.365   6.621   6.223  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.026   7.228   5.805  1.00  0.00           C  
ATOM    318  O   HIS A 605     -18.877   8.447   5.812  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.313   6.063   7.652  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -21.666   5.791   8.261  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -22.692   5.078   7.689  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -22.081   6.176   9.508  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -23.707   5.045   8.568  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -23.382   5.700   9.694  1.00  0.00           N  
ATOM    325  H   HIS A 605     -20.944   4.660   5.564  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.087   7.433   6.200  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -19.722   5.150   7.686  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.813   6.802   8.279  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -22.652   4.593   6.801  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -21.493   6.724  10.229  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -24.646   4.537   8.404  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.063   6.390   5.426  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.761   6.852   4.961  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.931   7.800   3.774  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.371   8.894   3.778  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -15.874   5.659   4.574  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -15.243   4.982   5.795  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.969   5.734   6.212  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -13.257   5.050   7.380  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -14.119   4.981   8.572  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.267   5.397   5.447  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.295   7.421   5.767  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.470   4.930   4.031  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.079   5.996   3.907  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -15.971   4.943   6.607  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.973   3.961   5.526  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.276   5.766   5.369  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.211   6.760   6.495  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -12.958   4.040   7.092  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -12.354   5.613   7.627  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -14.551   5.877   8.742  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -14.830   4.271   8.435  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -13.554   4.727   9.372  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.708   7.395   2.764  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.949   8.225   1.589  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.544   9.564   2.024  1.00  0.00           C  
ATOM    357  O   LEU A 607     -18.019  10.623   1.685  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.887   7.511   0.603  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.228   6.336  -0.135  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.321   5.446  -0.735  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.311   6.824  -1.264  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.164   6.488   2.836  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.996   8.430   1.102  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.752   7.145   1.155  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.242   8.229  -0.138  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.643   5.738   0.566  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -19.942   6.022  -1.422  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -18.871   4.614  -1.271  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -19.945   5.043   0.061  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -16.525   7.463  -0.866  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.846   5.971  -1.758  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -17.886   7.389  -1.999  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.637   9.513   2.788  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.322  10.693   3.287  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.341  11.626   3.993  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.220  12.783   3.602  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.496  10.275   4.189  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -22.075  11.479   4.937  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.613   9.679   3.328  1.00  0.00           C  
ATOM    380  H   VAL A 608     -20.002   8.603   3.045  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.719  11.239   2.430  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.166   9.537   4.920  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.288  12.257   4.207  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.994  11.197   5.451  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.370  11.857   5.678  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.252   8.834   2.749  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.434   9.341   3.962  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.973  10.441   2.639  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.640  11.139   5.018  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.698  11.957   5.765  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.581  12.487   4.870  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.162  13.630   5.027  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -17.144  11.200   6.976  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -18.230  10.922   8.028  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -18.818  12.202   8.629  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -19.819  12.721   8.147  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -18.201  12.738   9.680  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.768  10.168   5.284  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -18.238  12.826   6.127  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.706  10.260   6.638  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -16.355  11.800   7.434  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -19.036  10.349   7.572  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -17.798  10.311   8.821  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -17.375  12.312  10.065  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -18.588  13.580  10.107  1.00  0.00           H  
ATOM    406  N   ALA A 610     -16.091  11.676   3.932  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -15.041  12.118   3.033  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.526  13.297   2.185  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.815  14.290   2.037  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.570  10.965   2.149  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.457  10.734   3.833  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.204  12.442   3.652  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -15.409  10.555   1.587  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -13.827  11.344   1.448  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -14.120  10.181   2.758  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.731  13.178   1.624  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.336  14.213   0.796  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.638  15.453   1.649  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.407  16.580   1.217  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.607  13.654   0.118  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.245  12.522  -0.864  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -19.365  14.758  -0.637  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.447  11.635  -1.208  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.258  12.322   1.784  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -16.629  14.503   0.016  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.262  13.255   0.893  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -17.850  12.953  -1.782  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.475  11.878  -0.445  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -18.715  15.214  -1.383  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -20.243  14.348  -1.135  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -19.709  15.530   0.051  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -19.880  11.222  -0.296  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.206  12.203  -1.741  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -19.116  10.814  -1.844  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.194  15.247   2.844  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.610  16.291   3.768  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.455  15.749   5.192  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.300  14.964   5.624  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.071  16.640   3.452  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.673  17.844   4.162  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.929  17.821   5.549  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.187  18.901   3.387  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.684  18.845   6.148  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.026  19.864   3.968  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.249  19.857   5.355  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.376  14.290   3.126  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.011  17.186   3.613  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.111  16.832   2.381  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.698  15.770   3.645  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.607  16.996   6.162  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -20.999  18.945   2.325  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -21.876  18.827   7.211  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -22.527  20.585   3.336  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -22.873  20.615   5.805  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.409  16.139   5.938  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.185  15.654   7.290  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.250  16.224   8.228  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.049  17.261   8.855  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.761  16.091   7.646  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.557  17.349   6.802  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.353  17.052   5.533  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.228  14.565   7.329  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.623  16.274   8.712  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -15.062  15.324   7.306  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -16.009  18.202   7.310  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.507  17.548   6.590  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -16.735  17.994   5.138  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.716  16.560   4.796  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.401  15.551   8.321  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.485  16.002   9.176  1.00  0.00           C  
ATOM    471  C   THR A 614     -20.020  15.949  10.639  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.363  14.981  11.032  1.00  0.00           O  
ATOM    473  CB  THR A 614     -21.778  15.214   8.881  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -22.801  16.112   8.498  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -22.301  14.353  10.035  1.00  0.00           C  
ATOM    476  H   THR A 614     -19.519  14.699   7.777  1.00  0.00           H  
ATOM    477  HA  THR A 614     -20.658  17.036   8.880  1.00  0.00           H  
ATOM    478  HB  THR A 614     -21.602  14.550   8.039  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -22.623  16.430   7.607  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -21.556  13.608  10.316  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -22.549  14.973  10.894  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -23.204  13.833   9.711  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.330  16.984  11.434  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -19.898  17.106  12.816  1.00  0.00           C  
ATOM    485  C   PRO A 615     -20.671  16.199  13.773  1.00  0.00           C  
ATOM    486  O   PRO A 615     -20.089  15.639  14.698  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.111  18.584  13.162  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.289  18.995  12.277  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.076  18.161  11.016  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -18.841  16.864  12.901  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.309  18.745  14.223  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.227  19.150  12.861  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.231  18.716  12.748  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -21.286  20.063  12.053  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.032  17.892  10.560  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.471  18.737  10.315  1.00  0.00           H  
ATOM    497  N   ASP A 616     -21.986  16.089  13.580  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -22.881  15.328  14.442  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.026  14.767  13.596  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.494  15.484  12.712  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -23.428  16.275  15.522  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -24.446  15.592  16.431  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -25.608  15.461  15.986  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -24.040  15.189  17.542  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.400  16.579  12.801  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -22.323  14.526  14.924  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -22.599  16.640  16.131  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -23.911  17.129  15.047  1.00  0.00           H  
ATOM    509  N   PRO A 617     -24.492  13.530  13.856  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -25.595  12.893  13.145  1.00  0.00           C  
ATOM    511  C   PRO A 617     -26.783  13.809  12.833  1.00  0.00           C  
ATOM    512  O   PRO A 617     -27.371  13.686  11.764  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -26.013  11.708  14.016  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -24.683  11.283  14.631  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -23.980  12.616  14.872  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -25.196  12.509  12.206  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -26.688  12.042  14.807  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -26.477  10.911  13.434  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -24.809  10.712  15.552  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -24.112  10.707  13.902  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -24.232  12.973  15.871  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -22.904  12.456  14.789  1.00  0.00           H  
ATOM    523  N   ALA A 618     -27.137  14.738  13.730  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -28.223  15.684  13.496  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.094  16.369  12.132  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.092  16.572  11.444  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.253  16.722  14.622  1.00  0.00           C  
ATOM    528  H   ALA A 618     -26.612  14.823  14.594  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -29.170  15.142  13.505  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -28.386  16.223  15.583  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -27.320  17.287  14.636  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -29.084  17.409  14.463  1.00  0.00           H  
ATOM    533  N   ALA A 619     -26.864  16.687  11.715  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.593  17.310  10.428  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.199  16.515   9.267  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.639  17.111   8.287  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.083  17.467  10.250  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.070  16.437  12.298  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.040  18.305  10.429  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.674  18.075  11.057  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.612  16.486  10.263  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -24.872  17.953   9.296  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.265  15.182   9.381  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.844  14.304   8.367  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.295  14.685   8.056  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.777  14.416   6.958  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -27.753  12.832   8.803  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.327  12.347   9.132  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.402  10.976   9.812  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.448  12.231   7.883  1.00  0.00           C  
ATOM    551  H   LEU A 620     -26.949  14.751  10.245  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.288  14.412   7.440  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.389  12.700   9.679  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -28.158  12.207   8.006  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -25.839  13.035   9.821  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -26.989  11.048  10.728  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -26.872  10.252   9.145  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -25.400  10.631  10.065  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -25.357  13.196   7.390  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -24.450  11.894   8.167  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -25.879  11.507   7.193  1.00  0.00           H  
ATOM    562  N   LYS A 621     -29.993  15.318   9.005  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.370  15.742   8.814  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.470  16.941   7.863  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.550  17.205   7.335  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -32.012  16.050  10.173  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -31.994  14.817  11.087  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -32.706  15.133  12.407  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.817  13.895  13.306  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -31.496  13.383  13.712  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.550  15.547   9.889  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.932  14.920   8.368  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.483  16.872  10.656  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.047  16.353  10.007  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -32.502  13.992  10.584  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -30.963  14.526  11.289  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -32.167  15.925  12.929  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -33.714  15.491  12.185  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -33.377  14.161  14.204  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -33.361  13.108  12.781  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -30.994  14.101  14.215  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -31.615  12.580  14.312  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -30.968  13.112  12.895  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.376  17.677   7.630  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.391  18.818   6.722  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.586  18.293   5.299  1.00  0.00           C  
ATOM    587  O   ASP A 622     -29.885  17.372   4.892  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -29.085  19.619   6.829  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -28.842  20.212   8.216  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -29.844  20.526   8.894  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -27.651  20.370   8.569  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.493  17.414   8.056  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -31.224  19.475   6.980  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -28.251  18.970   6.566  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -29.116  20.443   6.116  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.527  18.860   4.537  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -31.848  18.411   3.186  1.00  0.00           C  
ATOM    598  C   ARG A 623     -30.592  18.253   2.320  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.421  17.241   1.642  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -32.847  19.364   2.513  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.282  19.291   3.063  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.566  20.202   4.267  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -34.172  19.591   5.543  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -34.241  20.208   6.731  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -34.690  21.464   6.821  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -33.856  19.553   7.828  1.00  0.00           N  
ATOM    607  H   ARG A 623     -32.082  19.607   4.928  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.315  17.428   3.261  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -32.477  20.390   2.540  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -32.904  19.063   1.465  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -34.937  19.633   2.259  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -34.555  18.258   3.289  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -34.069  21.163   4.124  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -35.644  20.370   4.308  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -33.870  18.625   5.522  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -35.000  21.943   5.990  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -34.744  21.933   7.713  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -33.495  18.605   7.733  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -33.891  19.980   8.741  1.00  0.00           H  
ATOM    620  N   ARG A 624     -29.702  19.247   2.342  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -28.466  19.182   1.573  1.00  0.00           C  
ATOM    622  C   ARG A 624     -27.643  17.955   1.988  1.00  0.00           C  
ATOM    623  O   ARG A 624     -27.151  17.215   1.138  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -27.703  20.515   1.668  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -27.192  20.863   3.076  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -25.724  20.448   3.285  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -25.474  19.858   4.608  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -25.754  20.403   5.800  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -26.255  21.638   5.889  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -25.542  19.694   6.913  1.00  0.00           N  
ATOM    631  H   ARG A 624     -29.886  20.054   2.917  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -28.739  19.050   0.524  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -26.875  20.512   0.960  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -28.392  21.302   1.356  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -27.252  21.946   3.190  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -27.835  20.413   3.830  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -25.439  19.691   2.553  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -25.072  21.311   3.138  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -25.060  18.934   4.600  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -26.375  22.185   5.052  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -26.483  22.035   6.790  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -25.146  18.767   6.857  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -25.942  20.009   7.791  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.532  17.700   3.293  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.810  16.547   3.794  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.499  15.269   3.324  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.836  14.356   2.841  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.699  16.607   5.320  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.560  15.711   5.805  1.00  0.00           C  
ATOM    650  SD  MET A 625     -23.902  16.208   5.280  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.092  14.616   5.485  1.00  0.00           C  
ATOM    652  H   MET A 625     -28.006  18.289   3.962  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.814  16.584   3.352  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -26.494  17.622   5.640  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.638  16.284   5.772  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.544  15.700   6.893  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -25.748  14.702   5.443  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.251  14.248   6.495  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -23.550  13.932   4.775  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -22.027  14.710   5.282  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.830  15.215   3.435  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.627  14.091   2.972  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.279  13.805   1.510  1.00  0.00           C  
ATOM    664  O   GLU A 626     -29.051  12.660   1.132  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -31.121  14.381   3.190  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -32.031  13.167   2.942  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -32.156  12.767   1.471  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -32.306  13.686   0.637  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -32.105  11.546   1.210  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.302  16.014   3.845  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.353  13.225   3.567  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.254  14.685   4.230  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.446  15.201   2.552  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -31.659  12.318   3.515  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -33.031  13.416   3.293  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.213  14.852   0.689  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.848  14.697  -0.711  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.447  14.089  -0.846  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.254  13.166  -1.637  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.953  16.027  -1.461  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.528  15.854  -2.916  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -27.436  16.254  -3.302  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -29.386  15.254  -3.736  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.418  15.770   1.068  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.567  14.003  -1.151  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -29.978  16.396  -1.417  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.301  16.768  -1.003  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -30.279  14.930  -3.401  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -29.115  15.132  -4.700  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.469  14.568  -0.067  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.118  14.009  -0.110  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.143  12.530   0.286  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.502  11.697  -0.351  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.141  14.791   0.782  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.928  16.264   0.393  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -22.761  16.817   1.209  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.626  16.448  -1.100  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.684  15.308   0.596  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.758  14.050  -1.138  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.476  14.746   1.818  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.178  14.283   0.722  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.800  16.859   0.652  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -22.970  16.705   2.274  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -21.851  16.275   0.959  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -22.629  17.873   0.980  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -22.808  15.794  -1.402  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.512  16.223  -1.695  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -23.345  17.483  -1.294  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.898  12.194   1.332  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.077  10.831   1.810  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.659   9.972   0.680  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.132   8.902   0.374  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.939  10.873   3.084  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.487   9.502   3.488  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.129  11.442   4.255  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.402  12.936   1.805  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.110  10.402   2.067  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.783  11.540   2.914  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.688   8.760   3.495  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.932   9.560   4.482  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -28.266   9.204   2.788  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.637  12.373   3.976  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.805  11.644   5.086  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.374  10.725   4.571  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.727  10.450   0.035  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.348   9.766  -1.087  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.315   9.529  -2.190  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.170   8.407  -2.669  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.549  10.568  -1.598  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.108  11.344   0.327  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.714   8.797  -0.744  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.266  10.712  -0.788  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.232  11.540  -1.970  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -30.035  10.020  -2.406  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.581  10.575  -2.580  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.534  10.481  -3.590  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.508   9.410  -3.204  1.00  0.00           C  
ATOM    738  O   TYR A 631     -24.181   8.543  -4.013  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.878  11.852  -3.790  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.650  11.823  -4.679  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.791  11.730  -6.075  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.365  11.808  -4.104  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -22.652  11.638  -6.894  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.227  11.717  -4.922  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -21.370  11.637  -6.318  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -20.262  11.523  -7.104  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.746  11.476  -2.139  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.991  10.187  -4.536  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.612  12.533  -4.222  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.590  12.257  -2.821  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.775  11.719  -6.521  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.251  11.847  -3.030  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -22.772  11.563  -7.964  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.242  11.699  -4.481  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -20.474  11.491  -8.039  1.00  0.00           H  
ATOM    756  N   ALA A 632     -24.003   9.458  -1.969  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -23.034   8.492  -1.472  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.580   7.071  -1.614  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.895   6.197  -2.146  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.670   8.812  -0.021  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.314  10.197  -1.347  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.128   8.576  -2.074  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -22.254   9.818   0.043  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -23.553   8.747   0.612  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -21.927   8.096   0.331  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.817   6.837  -1.164  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.450   5.530  -1.294  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.561   5.128  -2.766  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.250   3.992  -3.110  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.822   5.517  -0.613  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.652   5.524   0.909  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -27.986   5.387   1.650  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -28.905   6.566   1.327  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.046   6.640   2.255  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.342   7.601  -0.745  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.821   4.788  -0.803  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.398   6.379  -0.948  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.348   4.605  -0.899  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.028   4.676   1.190  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.150   6.442   1.218  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.471   4.449   1.374  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -27.776   5.371   2.721  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.321   7.483   1.398  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.290   6.470   0.311  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.709   6.750   3.201  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.627   7.431   2.016  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.593   5.793   2.191  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.994   6.045  -3.635  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -26.114   5.777  -5.061  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.766   5.327  -5.628  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.692   4.294  -6.291  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.667   6.999  -5.795  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -28.171   7.094  -5.526  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -28.737   8.488  -5.786  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -28.611   8.970  -7.238  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -27.273   9.514  -7.537  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.237   6.969  -3.291  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.848   4.986  -5.205  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -26.154   7.897  -5.458  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.508   6.870  -6.867  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -28.697   6.357  -6.136  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -28.365   6.862  -4.476  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -29.795   8.436  -5.529  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -28.253   9.185  -5.105  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -28.840   8.155  -7.925  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -29.333   9.772  -7.401  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -27.070  10.279  -6.909  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -26.572   8.797  -7.424  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -27.251   9.851  -8.489  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.699   6.083  -5.352  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.356   5.737  -5.798  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.979   4.355  -5.259  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.598   3.478  -6.029  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.349   6.823  -5.371  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.894   6.376  -5.579  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.572   8.099  -6.192  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.828   6.918  -4.788  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -22.356   5.679  -6.888  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.487   7.054  -4.314  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.742   6.065  -6.614  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.222   7.205  -5.355  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.643   5.550  -4.913  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.593   8.461  -6.076  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.885   8.871  -5.848  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -21.382   7.899  -7.247  1.00  0.00           H  
ATOM    826  N   GLU A 636     -22.086   4.158  -3.944  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.756   2.898  -3.292  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.465   1.731  -3.991  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.824   0.764  -4.405  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -22.090   3.021  -1.796  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.592   1.841  -0.948  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -22.525   0.634  -0.958  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.756   0.843  -1.009  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.983  -0.490  -0.889  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.417   4.926  -3.368  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.681   2.750  -3.391  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.588   3.914  -1.425  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -23.162   3.166  -1.658  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.599   1.543  -1.286  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.505   2.172   0.088  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.785   1.842  -4.144  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.611   0.849  -4.805  1.00  0.00           C  
ATOM    843  C   GLY A 637     -24.136   0.601  -6.234  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.916  -0.544  -6.619  1.00  0.00           O  
ATOM    845  H   GLY A 637     -24.239   2.676  -3.793  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.576  -0.084  -4.239  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.641   1.206  -4.830  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.970   1.668  -7.021  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -23.513   1.583  -8.404  1.00  0.00           C  
ATOM    850  C   ASP A 638     -22.203   0.801  -8.494  1.00  0.00           C  
ATOM    851  O   ASP A 638     -22.092  -0.148  -9.266  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -23.341   2.994  -8.981  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -22.776   2.948 -10.396  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -23.576   2.681 -11.318  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -21.557   3.190 -10.526  1.00  0.00           O  
ATOM    856  H   ASP A 638     -24.162   2.588  -6.637  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -24.270   1.058  -8.989  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -24.307   3.500  -8.999  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.657   3.572  -8.361  1.00  0.00           H  
ATOM    860  N   MET A 639     -21.217   1.202  -7.689  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.909   0.564  -7.652  1.00  0.00           C  
ATOM    862  C   MET A 639     -20.063  -0.915  -7.298  1.00  0.00           C  
ATOM    863  O   MET A 639     -19.460  -1.770  -7.946  1.00  0.00           O  
ATOM    864  CB  MET A 639     -19.001   1.299  -6.660  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.715   2.723  -7.151  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.655   2.861  -8.605  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.827   4.636  -8.859  1.00  0.00           C  
ATOM    868  H   MET A 639     -21.393   1.982  -7.064  1.00  0.00           H  
ATOM    869  HA  MET A 639     -19.465   0.635  -8.646  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.487   1.341  -5.686  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -18.055   0.764  -6.559  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.646   3.219  -7.409  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -18.248   3.291  -6.351  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -17.491   5.152  -7.962  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -17.224   4.935  -9.715  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.877   4.863  -9.045  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.884  -1.214  -6.284  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -21.157  -2.584  -5.875  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.686  -3.370  -7.080  1.00  0.00           C  
ATOM    880  O   TYR A 640     -21.106  -4.375  -7.485  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -22.140  -2.595  -4.693  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -22.062  -3.802  -3.775  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -22.377  -5.092  -4.240  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -21.751  -3.618  -2.414  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -22.453  -6.165  -3.335  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -21.833  -4.689  -1.514  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -22.259  -5.947  -1.961  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -22.543  -6.930  -1.059  1.00  0.00           O  
ATOM    889  H   TYR A 640     -21.349  -0.457  -5.790  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -20.211  -3.016  -5.549  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.940  -1.716  -4.082  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -23.164  -2.507  -5.054  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -22.608  -5.256  -5.282  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -21.493  -2.641  -2.044  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -22.734  -7.142  -3.692  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -21.627  -4.529  -0.471  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -22.281  -6.744  -0.149  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.768  -2.887  -7.694  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -23.377  -3.500  -8.865  1.00  0.00           C  
ATOM    900  C   GLU A 641     -22.601  -3.138 -10.134  1.00  0.00           C  
ATOM    901  O   GLU A 641     -23.182  -2.643 -11.097  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -24.850  -3.071  -8.968  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -25.647  -3.319  -7.679  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.464  -4.731  -7.141  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -25.751  -5.682  -7.901  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -25.028  -4.829  -5.975  1.00  0.00           O  
ATOM    907  H   GLU A 641     -23.170  -2.024  -7.343  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -23.340  -4.586  -8.765  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -24.900  -2.007  -9.208  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -25.314  -3.628  -9.784  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -25.327  -2.619  -6.908  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -26.705  -3.151  -7.874  1.00  0.00           H  
ATOM    913  N   SER A 642     -21.293  -3.402 -10.144  1.00  0.00           N  
ATOM    914  CA  SER A 642     -20.398  -3.143 -11.267  1.00  0.00           C  
ATOM    915  C   SER A 642     -19.065  -3.846 -11.030  1.00  0.00           C  
ATOM    916  O   SER A 642     -18.583  -4.578 -11.892  1.00  0.00           O  
ATOM    917  CB  SER A 642     -20.166  -1.636 -11.462  1.00  0.00           C  
ATOM    918  OG  SER A 642     -21.271  -1.023 -12.093  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.903  -3.826  -9.307  1.00  0.00           H  
ATOM    920  HA  SER A 642     -20.836  -3.553 -12.180  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -19.975  -1.154 -10.501  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -19.297  -1.486 -12.103  1.00  0.00           H  
ATOM    923  HG  SER A 642     -22.072  -1.259 -11.605  1.00  0.00           H  
ATOM    924  N   ALA A 643     -18.455  -3.606  -9.867  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -17.165  -4.178  -9.526  1.00  0.00           C  
ATOM    926  C   ALA A 643     -17.193  -5.710  -9.580  1.00  0.00           C  
ATOM    927  O   ALA A 643     -18.144  -6.341  -9.122  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.751  -3.686  -8.144  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.894  -2.987  -9.192  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -16.442  -3.804 -10.252  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -17.514  -3.969  -7.422  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.806  -4.140  -7.859  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -16.645  -2.601  -8.148  1.00  0.00           H  
ATOM    934  N   ASN A 644     -16.133  -6.311 -10.130  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -16.008  -7.761 -10.258  1.00  0.00           C  
ATOM    936  C   ASN A 644     -15.687  -8.433  -8.923  1.00  0.00           C  
ATOM    937  O   ASN A 644     -15.869  -9.638  -8.783  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -14.934  -8.128 -11.295  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -13.523  -8.179 -10.703  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -13.048  -9.231 -10.290  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -12.835  -7.046 -10.629  1.00  0.00           N  
ATOM    942  H   ASN A 644     -15.381  -5.729 -10.481  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.962  -8.151 -10.619  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -15.160  -9.129 -11.666  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -14.969  -7.442 -12.143  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -13.234  -6.175 -10.965  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -11.900  -7.077 -10.257  1.00  0.00           H  
ATOM    948  N   SER A 645     -15.173  -7.669  -7.957  1.00  0.00           N  
ATOM    949  CA  SER A 645     -14.765  -8.176  -6.662  1.00  0.00           C  
ATOM    950  C   SER A 645     -14.866  -7.056  -5.635  1.00  0.00           C  
ATOM    951  O   SER A 645     -14.816  -5.873  -5.986  1.00  0.00           O  
ATOM    952  CB  SER A 645     -13.313  -8.678  -6.756  1.00  0.00           C  
ATOM    953  OG  SER A 645     -12.764  -8.875  -5.460  1.00  0.00           O  
ATOM    954  H   SER A 645     -15.045  -6.680  -8.111  1.00  0.00           H  
ATOM    955  HA  SER A 645     -15.398  -9.004  -6.350  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -13.294  -9.613  -7.321  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -12.712  -7.940  -7.290  1.00  0.00           H  
ATOM    958  HG  SER A 645     -11.858  -9.212  -5.523  1.00  0.00           H  
ATOM    959  N   ARG A 646     -14.898  -7.461  -4.361  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -14.800  -6.573  -3.219  1.00  0.00           C  
ATOM    961  C   ARG A 646     -13.524  -5.741  -3.380  1.00  0.00           C  
ATOM    962  O   ARG A 646     -13.512  -4.569  -3.017  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -14.749  -7.399  -1.924  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -14.491  -6.524  -0.687  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -14.478  -7.381   0.584  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -14.115  -6.601   1.776  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -12.876  -6.194   2.089  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -11.855  -6.420   1.255  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -12.656  -5.560   3.244  1.00  0.00           N  
ATOM    970  H   ARG A 646     -14.846  -8.457  -4.199  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -15.674  -5.924  -3.186  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -15.698  -7.923  -1.802  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -13.949  -8.137  -2.001  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -13.530  -6.023  -0.782  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -15.266  -5.763  -0.604  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -15.477  -7.784   0.743  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -13.790  -8.220   0.475  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -14.859  -6.417   2.437  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -12.023  -6.908   0.389  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -10.921  -6.109   1.478  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -13.412  -5.420   3.916  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -11.739  -5.215   3.478  1.00  0.00           H  
ATOM    983  N   ASP A 647     -12.459  -6.343  -3.930  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -11.187  -5.661  -4.145  1.00  0.00           C  
ATOM    985  C   ASP A 647     -11.407  -4.425  -5.015  1.00  0.00           C  
ATOM    986  O   ASP A 647     -11.157  -3.300  -4.585  1.00  0.00           O  
ATOM    987  CB  ASP A 647     -10.167  -6.605  -4.803  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -9.912  -7.864  -3.984  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -9.433  -7.714  -2.838  1.00  0.00           O  
ATOM    990  OD2 ASP A 647     -10.215  -8.954  -4.519  1.00  0.00           O  
ATOM    991  H   ASP A 647     -12.555  -7.308  -4.231  1.00  0.00           H  
ATOM    992  HA  ASP A 647     -10.794  -5.341  -3.178  1.00  0.00           H  
ATOM    993  HB2 ASP A 647     -10.509  -6.899  -5.795  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -9.221  -6.075  -4.915  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.905  -4.646  -6.237  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -12.187  -3.577  -7.181  1.00  0.00           C  
ATOM    997  C   GLU A 648     -13.113  -2.554  -6.531  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.821  -1.365  -6.556  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.747  -4.145  -8.492  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -13.084  -3.012  -9.476  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -13.450  -3.519 -10.867  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -14.062  -4.609 -10.935  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -13.114  -2.810 -11.838  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -12.122  -5.594  -6.497  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -11.249  -3.075  -7.414  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -11.989  -4.787  -8.942  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.638  -4.739  -8.293  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -13.929  -2.434  -9.102  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -12.223  -2.349  -9.568  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -14.212  -3.015  -5.931  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -15.151  -2.148  -5.233  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -14.401  -1.220  -4.263  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -14.512   0.000  -4.369  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -16.200  -3.039  -4.563  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.964  -2.447  -3.401  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -18.076  -1.618  -3.632  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.705  -2.928  -2.105  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.962  -1.326  -2.581  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.582  -2.630  -1.055  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.723  -1.844  -1.296  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.611  -1.623  -0.286  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -14.383  -4.017  -5.932  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.659  -1.516  -5.964  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.920  -3.352  -5.316  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -15.708  -3.940  -4.209  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -18.294  -1.268  -4.631  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.876  -3.596  -1.928  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.837  -0.724  -2.778  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -17.397  -3.064  -0.081  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.409  -1.165  -0.573  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -13.598  -1.787  -3.357  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.785  -1.024  -2.416  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.925   0.002  -3.150  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.931   1.181  -2.791  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.893  -1.957  -1.580  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -12.319  -2.079  -0.133  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -13.429  -2.870   0.212  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -11.626  -1.372   0.865  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -13.825  -2.975   1.555  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -12.015  -1.488   2.208  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -13.090  -2.323   2.560  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -13.416  -2.531   3.866  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -13.521  -2.798  -3.347  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -13.457  -0.474  -1.754  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.854  -2.952  -2.019  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.869  -1.581  -1.590  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.966  -3.411  -0.551  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650     -10.784  -0.745   0.608  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -14.654  -3.612   1.824  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -11.484  -0.914   2.948  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -12.763  -2.231   4.514  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -11.183  -0.449  -4.170  1.00  0.00           N  
ATOM   1053  CA  HIS A 651     -10.324   0.431  -4.950  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -11.124   1.618  -5.469  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.714   2.759  -5.296  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.678  -0.294  -6.138  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.939  -1.564  -5.816  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -8.500  -1.982  -4.580  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.652  -2.551  -6.718  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -7.965  -3.205  -4.741  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -8.036  -3.597  -6.025  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -11.239  -1.435  -4.415  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -9.534   0.809  -4.302  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651     -10.443  -0.535  -6.876  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.972   0.392  -6.610  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -8.612  -1.490  -3.707  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.905  -2.525  -7.770  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -7.553  -3.804  -3.940  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -12.263   1.354  -6.108  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -13.094   2.394  -6.683  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.637   3.338  -5.607  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.601   4.550  -5.804  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -14.186   1.800  -7.579  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.614   0.990  -8.759  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.766   0.388  -9.570  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.697   1.799  -9.686  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -12.553   0.386  -6.205  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.457   2.993  -7.329  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.831   1.159  -6.975  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.783   2.621  -7.976  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -13.013   0.174  -8.376  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -15.395  -0.221  -8.920  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -15.367   1.183 -10.012  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -14.367  -0.243 -10.365  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.187   2.721  -9.998  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.757   2.029  -9.182  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.454   1.204 -10.568  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -14.117   2.831  -4.466  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.607   3.716  -3.409  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.478   4.609  -2.885  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.619   5.833  -2.832  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -15.252   2.930  -2.258  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.506   2.125  -2.639  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -17.229   1.710  -1.354  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.462   2.894  -3.555  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -14.125   1.823  -4.328  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.352   4.391  -3.831  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -14.517   2.251  -1.823  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -15.534   3.657  -1.495  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -16.213   1.217  -3.159  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.556   1.116  -0.736  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.545   2.592  -0.798  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -18.107   1.113  -1.597  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.711   3.863  -3.126  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -16.997   3.040  -4.530  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.374   2.315  -3.698  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -12.347   4.005  -2.513  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -11.205   4.766  -2.026  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.727   5.745  -3.108  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.369   6.883  -2.804  1.00  0.00           O  
ATOM   1111  CB  ALA A 654     -10.106   3.819  -1.544  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -12.267   2.995  -2.598  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.527   5.354  -1.165  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.796   3.160  -2.354  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -9.260   4.411  -1.207  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.457   3.225  -0.697  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.756   5.324  -4.377  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.407   6.179  -5.498  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.349   7.377  -5.520  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.870   8.502  -5.590  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.436   5.418  -6.831  1.00  0.00           C  
ATOM   1122  CG  GLU A 655      -9.994   6.325  -7.991  1.00  0.00           C  
ATOM   1123  CD  GLU A 655      -9.837   5.562  -9.303  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -9.170   4.505  -9.272  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -10.370   6.061 -10.317  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -11.060   4.378  -4.574  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.390   6.535  -5.338  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.765   4.562  -6.762  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.441   5.058  -7.036  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.738   7.108  -8.141  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.042   6.800  -7.757  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.669   7.168  -5.456  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.610   8.281  -5.440  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.238   9.243  -4.321  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.087  10.429  -4.584  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -15.069   7.831  -5.273  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -15.713   7.195  -6.508  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -15.636   8.034  -7.790  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -16.206   9.446  -7.604  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -16.261  10.175  -8.883  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -13.022   6.220  -5.393  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.498   8.830  -6.376  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.142   7.130  -4.442  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.665   8.706  -5.015  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -15.255   6.224  -6.692  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.765   7.045  -6.262  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -14.603   8.090  -8.133  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.214   7.519  -8.559  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.214   9.386  -7.192  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -15.575  10.015  -6.921  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -15.331  10.255  -9.270  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -16.854   9.680  -9.534  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -16.637  11.101  -8.728  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.064   8.750  -3.090  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.666   9.609  -1.976  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.443  10.441  -2.375  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.452  11.671  -2.292  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.371   8.749  -0.726  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.682   8.189  -0.152  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.548   9.519   0.322  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.459   7.237   1.028  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.185   7.751  -2.940  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.489  10.307  -1.795  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.764   7.897  -1.027  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.333   9.005   0.157  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.187   7.626  -0.935  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.033  10.457   0.573  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.406   8.927   1.224  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.552   9.738  -0.062  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.688   6.505   0.781  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.161   7.788   1.918  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.392   6.714   1.245  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.393   9.750  -2.818  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.159  10.377  -3.247  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.420  11.461  -4.290  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -8.879  12.555  -4.179  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.203   9.306  -3.773  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.003   9.880  -4.483  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -5.970  10.480  -3.745  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -6.952   9.880  -5.887  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -4.814  10.931  -4.398  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -5.830  10.403  -6.544  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.744  10.895  -5.802  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.615  11.279  -6.458  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.461   8.736  -2.870  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.697  10.859  -2.386  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -7.874   8.681  -2.945  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.728   8.658  -4.469  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -6.041  10.543  -2.672  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -7.759   9.455  -6.465  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -3.989  11.280  -3.800  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -5.779  10.354  -7.618  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -2.843  11.332  -5.879  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.237  11.183  -5.304  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -10.530  12.165  -6.330  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.247  13.355  -5.712  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -10.789  14.494  -5.800  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -11.360  11.560  -7.476  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -10.833  10.211  -7.995  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -10.713  10.166  -9.518  1.00  0.00           C  
ATOM   1201  CE  LYS A 659      -9.415  10.843  -9.965  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659      -9.337  10.932 -11.434  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.674  10.270  -5.348  1.00  0.00           H  
ATOM   1204  HA  LYS A 659      -9.600  12.546  -6.734  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.386  11.404  -7.142  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -11.387  12.291  -8.284  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659      -9.872   9.958  -7.548  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -11.560   9.451  -7.711  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -10.700   9.123  -9.838  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -11.582  10.656  -9.960  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659      -9.369  11.845  -9.544  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -8.560  10.275  -9.599  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659      -9.367  10.009 -11.840  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -10.113  11.481 -11.777  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659      -8.475  11.391 -11.695  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.386  13.086  -5.084  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.230  14.129  -4.547  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -12.464  15.042  -3.589  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -12.761  16.231  -3.517  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.511  13.532  -3.926  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.287  12.708  -4.973  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.409  14.643  -3.358  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.415  11.865  -4.375  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -12.685  12.122  -5.013  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -13.447  14.713  -5.442  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.218  12.873  -3.107  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -15.689  13.365  -5.743  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -14.622  11.995  -5.445  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -15.644  15.368  -4.138  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.336  14.229  -2.973  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -14.914  15.153  -2.533  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.039  11.312  -3.515  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.243  12.503  -4.080  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -16.767  11.151  -5.122  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.478  14.504  -2.868  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -10.674  15.312  -1.974  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.396  15.823  -2.644  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.208  17.027  -2.771  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.363  14.517  -0.702  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.638  14.169   0.078  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -11.309  13.447   1.379  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661     -10.298  12.760   1.485  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -12.157  13.586   2.390  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.291  13.506  -2.940  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.235  16.204  -1.696  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.844  13.595  -0.968  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.718  15.121  -0.064  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -12.175  15.092   0.303  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.283  13.525  -0.520  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -13.004  14.141   2.279  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -11.954  13.124   3.261  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -8.494  14.930  -3.047  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.186  15.285  -3.586  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -7.167  15.645  -5.074  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -6.279  16.401  -5.467  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.153  14.203  -3.234  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.401  14.531  -1.933  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.261  14.569  -0.664  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -6.851  13.200  -0.321  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.518  13.229   0.993  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -8.707  13.943  -2.966  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -6.861  16.198  -3.086  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -6.619  13.222  -3.171  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -5.411  14.153  -4.032  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -4.608  13.797  -1.803  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -4.924  15.506  -2.034  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.618  14.888   0.158  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -7.059  15.306  -0.770  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -7.574  12.901  -1.080  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -6.055  12.458  -0.287  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -8.264  13.909   0.986  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.921  12.326   1.198  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -6.852  13.470   1.713  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -8.105  15.177  -5.908  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -8.121  15.630  -7.302  1.00  0.00           C  
ATOM   1276  C   GLU A 663      -8.750  17.014  -7.311  1.00  0.00           C  
ATOM   1277  O   GLU A 663      -8.239  17.959  -7.906  1.00  0.00           O  
ATOM   1278  CB  GLU A 663      -8.926  14.703  -8.231  1.00  0.00           C  
ATOM   1279  CG  GLU A 663      -8.829  15.191  -9.688  1.00  0.00           C  
ATOM   1280  CD  GLU A 663      -9.582  14.289 -10.659  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -10.775  14.029 -10.391  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -8.950  13.864 -11.650  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -8.868  14.599  -5.558  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -7.103  15.693  -7.688  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -8.502  13.702  -8.182  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663      -9.987  14.681  -7.949  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663      -9.256  16.189  -9.784  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -7.780  15.234  -9.984  1.00  0.00           H  
ATOM   1289  N   LEU A 664      -9.903  17.089  -6.654  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -10.720  18.280  -6.582  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -10.075  19.347  -5.694  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -10.327  20.532  -5.904  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -12.116  17.857  -6.115  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -13.121  17.737  -7.269  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -12.759  16.570  -8.198  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -14.521  17.525  -6.684  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -10.240  16.246  -6.193  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -10.798  18.714  -7.579  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -12.036  16.871  -5.657  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -12.492  18.571  -5.383  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -13.131  18.665  -7.844  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -12.714  15.637  -7.635  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -13.510  16.475  -8.981  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -11.791  16.744  -8.669  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -14.539  16.630  -6.066  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -14.795  18.382  -6.066  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -15.250  17.422  -7.489  1.00  0.00           H  
ATOM   1308  N   GLU A 665      -9.267  18.947  -4.703  1.00  0.00           N  
ATOM   1309  CA  GLU A 665      -8.542  19.793  -3.754  1.00  0.00           C  
ATOM   1310  C   GLU A 665      -9.470  20.397  -2.705  1.00  0.00           C  
ATOM   1311  O   GLU A 665      -9.224  20.310  -1.504  1.00  0.00           O  
ATOM   1312  CB  GLU A 665      -7.729  20.879  -4.462  1.00  0.00           C  
ATOM   1313  CG  GLU A 665      -6.857  20.263  -5.569  1.00  0.00           C  
ATOM   1314  CD  GLU A 665      -5.685  21.152  -5.971  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665      -5.893  22.383  -6.036  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665      -4.597  20.578  -6.205  1.00  0.00           O  
ATOM   1317  H   GLU A 665      -9.155  17.954  -4.545  1.00  0.00           H  
ATOM   1318  HA  GLU A 665      -7.835  19.153  -3.227  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665      -8.405  21.642  -4.861  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665      -7.095  21.351  -3.712  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665      -6.458  19.311  -5.216  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665      -7.461  20.076  -6.456  1.00  0.00           H  
ATOM   1323  N   GLU A 666     -10.531  21.038  -3.181  1.00  0.00           N  
ATOM   1324  CA  GLU A 666     -11.543  21.689  -2.383  1.00  0.00           C  
ATOM   1325  C   GLU A 666     -10.926  22.742  -1.463  1.00  0.00           C  
ATOM   1326  O   GLU A 666     -11.258  23.922  -1.554  1.00  0.00           O  
ATOM   1327  CB  GLU A 666     -12.382  20.653  -1.613  1.00  0.00           C  
ATOM   1328  CG  GLU A 666     -12.881  19.510  -2.513  1.00  0.00           C  
ATOM   1329  CD  GLU A 666     -13.768  18.532  -1.746  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666     -13.246  17.925  -0.785  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666     -14.955  18.422  -2.125  1.00  0.00           O  
ATOM   1332  H   GLU A 666     -10.627  21.080  -4.188  1.00  0.00           H  
ATOM   1333  HA  GLU A 666     -12.155  22.204  -3.119  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666     -11.784  20.225  -0.806  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666     -13.242  21.159  -1.171  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666     -13.442  19.924  -3.350  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666     -12.037  18.939  -2.902  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -9.689   6.911 -20.112  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -8.661   7.890 -19.812  1.00  0.00           C  
ATOM   1341  C   THR B 119      -8.525   8.102 -18.304  1.00  0.00           C  
ATOM   1342  O   THR B 119      -7.418   8.254 -17.788  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -9.048   9.199 -20.511  1.00  0.00           C  
ATOM   1344  OG1 THR B 119     -10.434   9.424 -20.316  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -8.777   9.111 -22.016  1.00  0.00           C  
ATOM   1346  H   THR B 119     -10.565   7.321 -20.416  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -7.703   7.536 -20.194  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -8.470  10.025 -20.091  1.00  0.00           H  
ATOM   1349  HG1 THR B 119     -10.682  10.243 -20.755  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -9.353   8.298 -22.458  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -9.057  10.048 -22.498  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -7.716   8.931 -22.190  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -9.655   8.113 -17.592  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -9.712   8.322 -16.150  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.753   7.400 -15.395  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -8.065   7.842 -14.477  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -11.151   8.193 -15.631  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -11.647   6.749 -15.612  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -11.671   6.145 -16.706  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -11.972   6.272 -14.504  1.00  0.00           O  
ATOM   1361  H   ASP B 120     -10.512   7.973 -18.108  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -9.387   9.345 -15.977  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -11.182   8.579 -14.611  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -11.823   8.795 -16.243  1.00  0.00           H  
ATOM   1365  N   SER B 121      -8.687   6.134 -15.807  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -7.813   5.121 -15.233  1.00  0.00           C  
ATOM   1367  C   SER B 121      -6.337   5.511 -15.361  1.00  0.00           C  
ATOM   1368  O   SER B 121      -5.510   5.095 -14.549  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -8.107   3.792 -15.931  1.00  0.00           C  
ATOM   1370  OG  SER B 121      -8.182   3.994 -17.330  1.00  0.00           O  
ATOM   1371  H   SER B 121      -9.254   5.849 -16.595  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -8.046   5.005 -14.173  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -7.339   3.056 -15.687  1.00  0.00           H  
ATOM   1374  HB3 SER B 121      -9.072   3.418 -15.582  1.00  0.00           H  
ATOM   1375  HG  SER B 121      -7.302   3.865 -17.711  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -6.002   6.328 -16.364  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -4.654   6.815 -16.577  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -4.481   8.108 -15.787  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -3.518   8.247 -15.040  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -4.370   7.005 -18.075  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -4.891   5.845 -18.938  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -4.602   4.471 -18.339  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -5.521   3.691 -18.100  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -3.338   4.170 -18.062  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -6.727   6.674 -16.981  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -3.933   6.090 -16.192  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -4.832   7.926 -18.431  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -3.291   7.097 -18.206  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -5.970   5.946 -19.053  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -4.441   5.904 -19.929  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -2.599   4.837 -18.228  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -3.132   3.272 -17.655  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.421   9.053 -15.920  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -5.334  10.321 -15.206  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -5.132  10.077 -13.706  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -4.235  10.668 -13.103  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -6.498  11.268 -15.561  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -7.635  11.350 -14.531  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -8.788  12.249 -15.001  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -8.373  13.696 -15.305  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -7.652  14.316 -14.180  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -6.205   8.877 -16.540  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -4.425  10.801 -15.576  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -6.067  12.265 -15.654  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -6.912  10.989 -16.532  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -8.036  10.355 -14.356  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -7.250  11.733 -13.584  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -9.236  11.822 -15.901  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -9.552  12.266 -14.222  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -7.746  13.729 -16.196  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -9.272  14.281 -15.505  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -8.215  14.260 -13.340  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -6.781  13.831 -14.026  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -7.460  15.286 -14.391  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -5.933   9.175 -13.118  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -5.780   8.819 -11.717  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -4.363   8.292 -11.489  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -3.655   8.854 -10.664  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -6.911   7.912 -11.194  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -7.027   6.541 -11.862  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -6.323   5.415 -11.098  1.00  0.00           C  
ATOM   1422  NE  ARG B 124      -6.172   4.252 -11.980  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124      -6.795   3.069 -11.892  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124      -7.708   2.817 -10.947  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124      -6.493   2.125 -12.790  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.636   8.696 -13.676  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -5.884   9.733 -11.134  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -6.804   7.782 -10.117  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.850   8.437 -11.373  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -8.082   6.277 -11.946  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -6.620   6.609 -12.865  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -5.327   5.719 -10.787  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -6.876   5.180 -10.190  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -5.594   4.412 -12.801  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124      -8.010   3.544 -10.305  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124      -8.152   1.914 -10.886  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124      -5.796   2.321 -13.494  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124      -6.933   1.218 -12.760  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -3.928   7.263 -12.231  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -2.591   6.672 -12.127  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -1.505   7.757 -12.098  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -0.638   7.755 -11.217  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -2.376   5.688 -13.284  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -1.048   4.923 -13.179  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -0.770   4.159 -14.477  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -0.586   5.092 -15.595  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -0.366   4.758 -16.871  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -0.249   3.475 -17.230  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -0.271   5.736 -17.775  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -4.552   6.877 -12.926  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -2.540   6.095 -11.203  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -3.189   4.961 -13.293  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -2.402   6.240 -14.219  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -0.217   5.610 -13.006  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -1.101   4.224 -12.343  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125       0.142   3.571 -14.347  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -1.605   3.487 -14.685  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -0.631   6.083 -15.378  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -0.301   2.760 -16.521  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -0.062   3.215 -18.187  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -0.344   6.693 -17.445  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -0.048   5.551 -18.742  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -1.564   8.692 -13.051  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -0.624   9.798 -13.124  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.614  10.559 -11.794  1.00  0.00           C  
ATOM   1466  O   GLU B 126       0.445  10.694 -11.184  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -0.944  10.728 -14.307  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -0.295  10.288 -15.631  1.00  0.00           C  
ATOM   1469  CD  GLU B 126      -0.953   9.073 -16.279  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -0.537   7.942 -15.944  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126      -1.833   9.295 -17.138  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -2.308   8.631 -13.739  1.00  0.00           H  
ATOM   1473  HA  GLU B 126       0.377   9.387 -13.266  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -2.021  10.840 -14.434  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -0.531  11.710 -14.074  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -0.369  11.117 -16.335  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       0.764  10.080 -15.472  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.771  11.042 -11.323  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.790  11.767 -10.054  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.435  10.869  -8.859  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.863  11.369  -7.894  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -3.046  12.639  -9.852  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -4.345  11.828  -9.812  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -3.104  13.713 -10.949  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -5.540  12.644  -9.305  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.635  10.885 -11.836  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.969  12.485 -10.101  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -2.932  13.147  -8.893  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -4.569  11.475 -10.811  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -4.208  10.972  -9.155  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -2.157  14.252 -10.993  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -3.295  13.256 -11.921  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -3.890  14.436 -10.735  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -5.327  13.040  -8.311  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -5.762  13.467  -9.983  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -6.419  12.002  -9.252  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -1.697   9.555  -8.905  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -1.269   8.659  -7.829  1.00  0.00           C  
ATOM   1499  C   LEU B 128       0.250   8.743  -7.735  1.00  0.00           C  
ATOM   1500  O   LEU B 128       0.823   8.821  -6.648  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -1.633   7.181  -8.062  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -3.103   6.829  -8.317  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -3.330   5.347  -8.006  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -4.062   7.718  -7.534  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -2.155   9.169  -9.721  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -1.702   8.997  -6.887  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -1.047   6.776  -8.888  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -1.320   6.655  -7.159  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -3.325   6.947  -9.365  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -2.689   4.738  -8.644  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -3.086   5.144  -6.966  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -4.369   5.082  -8.198  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -3.768   7.719  -6.491  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -4.016   8.735  -7.917  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -5.084   7.356  -7.641  1.00  0.00           H  
ATOM   1516  N   SER B 129       0.905   8.731  -8.897  1.00  0.00           N  
ATOM   1517  CA  SER B 129       2.349   8.800  -9.034  1.00  0.00           C  
ATOM   1518  C   SER B 129       2.853  10.243  -8.884  1.00  0.00           C  
ATOM   1519  O   SER B 129       3.715  10.671  -9.648  1.00  0.00           O  
ATOM   1520  CB  SER B 129       2.715   8.221 -10.408  1.00  0.00           C  
ATOM   1521  OG  SER B 129       2.020   7.005 -10.632  1.00  0.00           O  
ATOM   1522  H   SER B 129       0.356   8.677  -9.750  1.00  0.00           H  
ATOM   1523  HA  SER B 129       2.815   8.182  -8.264  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       2.449   8.935 -11.191  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       3.792   8.050 -10.450  1.00  0.00           H  
ATOM   1526  HG  SER B 129       1.094   7.204 -10.833  1.00  0.00           H  
ATOM   1527  N   ARG B 130       2.323  10.993  -7.909  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.674  12.392  -7.669  1.00  0.00           C  
ATOM   1529  C   ARG B 130       2.135  12.814  -6.298  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.873  13.301  -5.446  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.103  13.265  -8.807  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       2.832  14.602  -9.006  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       2.600  15.638  -7.898  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       1.173  15.829  -7.598  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       0.284  16.468  -8.375  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       0.670  17.023  -9.528  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130      -0.994  16.553  -7.993  1.00  0.00           N  
ATOM   1538  H   ARG B 130       1.636  10.559  -7.305  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       3.761  12.477  -7.662  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       2.213  12.731  -9.751  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       1.035  13.432  -8.664  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       3.904  14.414  -9.101  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       2.489  15.018  -9.954  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       3.108  15.315  -6.989  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       3.049  16.590  -8.186  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       0.861  15.448  -6.717  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       1.637  16.960  -9.806  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       0.011  17.506 -10.120  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130      -1.295  16.162  -7.110  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130      -1.672  17.042  -8.557  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.836  12.589  -6.092  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.059  12.854  -4.890  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.413  11.478  -4.398  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.544  11.080  -4.680  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -1.089  13.790  -5.306  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -1.960  14.302  -4.154  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -2.888  15.421  -4.652  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -2.140  16.635  -5.006  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -2.689  17.771  -5.465  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131      -4.000  17.869  -5.708  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -1.913  18.834  -5.690  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.326  12.159  -6.851  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       0.655  13.363  -4.134  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -0.631  14.655  -5.775  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.722  13.304  -6.049  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131      -2.562  13.482  -3.764  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -1.330  14.688  -3.351  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -3.467  15.070  -5.509  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -3.575  15.686  -3.850  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -1.150  16.630  -4.798  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131      -4.648  17.100  -5.548  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131      -4.378  18.754  -6.026  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -0.918  18.788  -5.522  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -2.327  19.701  -6.006  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.447  10.706  -3.712  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.169   9.324  -3.336  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.883   9.110  -2.240  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -1.076   7.968  -1.818  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.535   8.756  -2.931  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.252   9.975  -2.361  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       1.806  11.065  -3.332  1.00  0.00           C  
ATOM   1582  HA  PRO B 132      -0.196   8.798  -4.215  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.476   7.933  -2.218  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.071   8.444  -3.829  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       1.875  10.195  -1.361  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.336   9.853  -2.344  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       1.879  12.039  -2.849  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.449  11.030  -4.212  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.570  10.161  -1.785  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.588  10.117  -0.739  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -3.343  11.450  -0.713  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -2.571  12.525  -1.228  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.565   8.948  -0.916  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -3.999   8.339   0.058  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -1.278  13.124  -0.466  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -1.350  12.514   0.880  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -1.515  14.581  -0.518  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -0.184  12.629  -1.331  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -1.367  11.081  -2.155  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.072   9.997   0.214  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -4.220  11.364  -1.351  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -3.683  11.663   0.303  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.884   8.625  -2.171  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.733   7.508  -2.559  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.362   6.244  -1.777  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.225   5.551  -1.246  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.507   7.260  -4.057  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -5.152   6.024  -4.660  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -4.453   4.801  -4.659  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -6.314   6.150  -5.445  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -4.934   3.704  -5.393  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -6.755   5.072  -6.231  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -6.090   3.839  -6.177  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -6.523   2.805  -6.952  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -3.465   9.170  -2.911  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.774   7.789  -2.381  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.862   8.134  -4.597  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.431   7.187  -4.230  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -3.511   4.713  -4.141  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.805   7.106  -5.544  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -4.374   2.780  -5.397  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -7.557   5.208  -6.935  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -5.982   2.018  -6.868  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -3.063   5.947  -1.705  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.547   4.763  -1.036  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.855   4.824   0.464  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.252   3.827   1.070  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -1.046   4.621  -1.333  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.801   4.501  -2.848  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       0.687   4.346  -3.179  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       0.909   4.240  -4.632  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       0.971   5.271  -5.491  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       0.738   6.515  -5.065  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       1.270   5.052  -6.774  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.395   6.595  -2.113  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.053   3.888  -1.447  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.510   5.485  -0.940  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.673   3.723  -0.838  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -1.337   3.631  -3.229  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -1.175   5.389  -3.359  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       1.257   5.181  -2.768  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       1.055   3.431  -2.712  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       1.073   3.309  -4.989  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       0.486   6.659  -4.100  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       0.834   7.321  -5.680  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       1.452   4.113  -7.097  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       1.345   5.820  -7.427  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.729   6.015   1.052  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.056   6.238   2.452  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.551   5.982   2.651  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -4.946   5.328   3.613  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.659   7.656   2.897  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -1.238   8.080   2.489  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -0.158   7.162   3.081  1.00  0.00           C  
ATOM   1655  CE  LYS B 136       1.248   7.600   2.654  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136       1.588   8.946   3.150  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.483   6.814   0.485  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.507   5.517   3.059  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -3.359   8.378   2.478  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -2.745   7.709   3.983  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -1.144   8.097   1.403  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -1.091   9.097   2.854  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -0.231   7.163   4.170  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -0.310   6.142   2.724  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136       1.975   6.892   3.056  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136       1.324   7.590   1.565  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136       1.513   8.968   4.157  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136       2.534   9.176   2.882  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136       0.957   9.628   2.752  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.384   6.472   1.727  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.825   6.257   1.775  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.124   4.759   1.664  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.915   4.256   2.453  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.558   7.118   0.733  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.347   8.607   1.063  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -9.066   6.816   0.747  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.577   9.488  -0.161  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.989   7.002   0.954  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.189   6.585   2.751  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.163   6.897  -0.258  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.031   8.907   1.859  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.331   8.799   1.405  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.257   5.762   0.564  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.495   7.079   1.714  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.571   7.382  -0.033  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.512   9.229  -0.651  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.615  10.530   0.145  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.754   9.346  -0.858  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.500   4.027   0.732  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.689   2.576   0.632  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.377   1.939   1.984  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.186   1.170   2.504  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.771   1.946  -0.437  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.397   1.699  -1.818  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -7.621   0.779  -1.755  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.715   3.009  -2.534  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.856   4.489   0.098  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.738   2.359   0.426  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.873   2.552  -0.555  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.450   0.966  -0.080  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -5.645   1.182  -2.417  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -7.401  -0.096  -1.142  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -8.489   1.296  -1.348  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.861   0.442  -2.763  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -7.355   3.633  -1.919  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -5.784   3.540  -2.711  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -7.203   2.811  -3.488  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.207   2.252   2.550  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.801   1.714   3.842  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -5.860   2.013   4.906  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.363   1.098   5.555  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.432   2.269   4.248  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.066   1.822   5.661  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -2.470   0.769   5.850  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.423   2.615   6.669  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.580   2.887   2.062  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.711   0.630   3.750  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.678   1.899   3.552  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.433   3.356   4.206  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.917   3.478   6.503  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.192   2.327   7.608  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.203   3.291   5.082  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.195   3.740   6.050  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.513   2.995   5.864  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.067   2.464   6.820  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.413   5.251   5.912  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.518   5.732   6.849  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -8.191   5.987   8.027  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.669   5.829   6.369  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.761   3.989   4.494  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -6.837   3.535   7.060  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.488   5.777   6.150  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.696   5.491   4.888  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.021   2.953   4.635  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.279   2.300   4.341  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.198   0.822   4.708  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.050   0.323   5.433  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.683   2.538   2.876  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.174   2.262   2.607  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.071   3.305   3.288  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.448   2.302   1.100  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.520   3.405   3.882  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.009   2.761   4.996  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.484   3.579   2.614  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141     -10.070   1.904   2.234  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.440   1.272   2.976  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.728   4.312   3.048  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -14.098   3.196   2.939  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.061   3.167   4.367  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.792   1.606   0.579  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.482   2.017   0.903  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -12.285   3.311   0.721  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.168   0.123   4.229  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -8.980  -1.297   4.496  1.00  0.00           C  
ATOM   1755  C   SER B 142      -8.824  -1.596   5.988  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.297  -2.624   6.463  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.770  -1.811   3.712  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.902  -1.489   2.340  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.485   0.604   3.656  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.864  -1.836   4.155  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -6.853  -1.365   4.105  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.709  -2.895   3.825  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.737  -0.543   2.231  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.125  -0.725   6.720  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -7.881  -0.926   8.140  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.104  -0.582   8.989  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.386  -1.277   9.962  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -6.640  -0.143   8.588  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.745   1.228   8.276  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.731   0.091   6.269  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.668  -1.979   8.311  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -6.519  -0.252   9.667  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -5.756  -0.542   8.091  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -6.665   1.330   7.322  1.00  0.00           H  
ATOM   1775  N   ASP B 144      -9.806   0.501   8.649  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -10.935   0.982   9.433  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.220   0.247   9.057  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -12.922  -0.275   9.920  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -11.050   2.503   9.274  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -11.949   3.161  10.319  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -12.613   2.429  11.084  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -11.953   4.410  10.340  1.00  0.00           O  
ATOM   1783  H   ASP B 144      -9.514   1.039   7.836  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -10.729   0.776  10.481  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -10.057   2.941   9.385  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -11.419   2.741   8.278  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.512   0.172   7.760  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.674  -0.542   7.261  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.290  -2.017   7.117  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.379  -2.312   6.342  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.136   0.034   5.922  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -11.856   0.554   7.090  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.497  -0.388   7.956  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -14.227   1.116   5.992  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.436  -0.210   5.126  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.109  -0.400   5.690  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -13.953  -2.942   7.835  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -13.672  -4.372   7.809  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.222  -4.900   6.445  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -14.029  -5.279   5.596  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -14.946  -5.041   8.334  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -15.458  -4.016   9.347  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.050  -2.666   8.749  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -12.866  -4.558   8.520  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -15.680  -5.154   7.535  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -14.744  -6.009   8.792  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -16.536  -4.091   9.501  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -14.936  -4.161  10.295  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -15.877  -2.218   8.195  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -14.746  -1.995   9.554  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 586     -22.096 -16.494 -10.178  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -23.504 -16.551 -10.531  1.00  0.00           C  
ATOM      3  C   GLY A 586     -24.196 -15.242 -10.161  1.00  0.00           C  
ATOM      4  O   GLY A 586     -24.901 -14.647 -10.973  1.00  0.00           O  
ATOM      5  H   GLY A 586     -21.588 -15.650 -10.405  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -23.599 -16.725 -11.604  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -23.978 -17.373  -9.994  1.00  0.00           H  
ATOM      8  N   VAL A 587     -23.973 -14.786  -8.926  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -24.526 -13.529  -8.443  1.00  0.00           C  
ATOM     10  C   VAL A 587     -23.804 -12.350  -9.092  1.00  0.00           C  
ATOM     11  O   VAL A 587     -22.812 -12.530  -9.798  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -24.424 -13.435  -6.911  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -25.147 -14.605  -6.234  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -22.964 -13.366  -6.437  1.00  0.00           C  
ATOM     15  H   VAL A 587     -23.361 -15.318  -8.327  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -25.582 -13.482  -8.720  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -24.922 -12.511  -6.603  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -26.175 -14.658  -6.591  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -24.642 -15.547  -6.449  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -25.158 -14.450  -5.154  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -22.396 -14.220  -6.805  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -22.491 -12.445  -6.787  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -22.937 -13.381  -5.349  1.00  0.00           H  
ATOM     24  N   ARG A 588     -24.289 -11.142  -8.792  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -23.759  -9.858  -9.230  1.00  0.00           C  
ATOM     26  C   ARG A 588     -22.216  -9.847  -9.224  1.00  0.00           C  
ATOM     27  O   ARG A 588     -21.575  -9.658  -8.192  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -24.424  -8.747  -8.389  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -24.030  -8.780  -6.908  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -24.999  -8.047  -5.978  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.023  -6.596  -6.202  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.393  -5.700  -5.273  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -25.856  -6.098  -4.082  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -25.292  -4.398  -5.549  1.00  0.00           N  
ATOM     35  H   ARG A 588     -25.092 -11.110  -8.183  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.097  -9.710 -10.256  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -24.190  -7.767  -8.801  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.503  -8.901  -8.448  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -24.007  -9.818  -6.583  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -23.043  -8.337  -6.783  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -26.005  -8.458  -6.071  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -24.628  -8.229  -4.973  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -24.718  -6.252  -7.104  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -25.979  -7.082  -3.902  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -26.107  -5.426  -3.373  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -24.939  -4.131  -6.462  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -25.540  -3.690  -4.875  1.00  0.00           H  
ATOM     48  N   LYS A 589     -21.629 -10.095 -10.399  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -20.193 -10.164 -10.661  1.00  0.00           C  
ATOM     50  C   LYS A 589     -19.421 -11.108  -9.724  1.00  0.00           C  
ATOM     51  O   LYS A 589     -18.204 -10.985  -9.606  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.577  -8.769 -10.713  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -20.254  -7.948 -11.818  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.767  -6.624 -11.271  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.865  -6.776 -10.211  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -22.392  -5.465  -9.808  1.00  0.00           N  
ATOM     57  H   LYS A 589     -22.237 -10.298 -11.177  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -20.080 -10.511 -11.683  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -19.657  -8.302  -9.735  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -18.518  -8.850 -10.960  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -19.514  -7.736 -12.592  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -21.078  -8.480 -12.291  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -19.917  -6.105 -10.843  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -21.150  -6.063 -12.120  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -22.679  -7.373 -10.621  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.480  -7.255  -9.311  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -22.761  -4.992 -10.621  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -23.134  -5.576  -9.129  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -21.658  -4.899  -9.398  1.00  0.00           H  
ATOM     70  N   GLY A 590     -20.093 -12.060  -9.068  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -19.467 -13.027  -8.171  1.00  0.00           C  
ATOM     72  C   GLY A 590     -18.964 -12.432  -6.849  1.00  0.00           C  
ATOM     73  O   GLY A 590     -19.352 -12.896  -5.778  1.00  0.00           O  
ATOM     74  H   GLY A 590     -21.091 -12.136  -9.228  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -20.199 -13.804  -7.950  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -18.627 -13.497  -8.683  1.00  0.00           H  
ATOM     77  N   TRP A 591     -18.083 -11.425  -6.911  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.416 -10.801  -5.770  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.326 -10.358  -4.619  1.00  0.00           C  
ATOM     80  O   TRP A 591     -17.837 -10.165  -3.506  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.510  -9.655  -6.238  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -17.186  -8.417  -6.747  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -17.413  -8.128  -8.047  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.663  -7.257  -5.995  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -17.962  -6.867  -8.155  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -18.146  -6.288  -6.923  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.724  -6.912  -4.627  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.655  -5.046  -6.523  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -18.249  -5.673  -4.215  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.696  -4.735  -5.157  1.00  0.00           C  
ATOM     91  H   TRP A 591     -17.811 -11.114  -7.837  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -16.762 -11.575  -5.372  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -15.885  -9.360  -5.394  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -15.846 -10.037  -7.015  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -17.147  -8.765  -8.878  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -18.166  -6.406  -9.039  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.366  -7.607  -3.883  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -19.012  -4.345  -7.261  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.321  -5.429  -3.171  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -19.076  -3.784  -4.822  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.630 -10.225  -4.874  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.673  -9.851  -3.925  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.426 -10.425  -2.527  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.490  -9.709  -1.527  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -21.976 -10.434  -4.476  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.215 -10.191  -3.652  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -23.434  -9.143  -2.786  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.384 -10.897  -3.742  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -24.712  -9.215  -2.379  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.334 -10.263  -2.938  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.928 -10.411  -5.820  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.754  -8.765  -3.891  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.125 -10.020  -5.469  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -21.853 -11.511  -4.578  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -22.764  -8.426  -2.533  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.564 -11.758  -4.368  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -25.199  -8.501  -1.734  1.00  0.00           H  
ATOM    118  N   GLU A 593     -20.140 -11.730  -2.477  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -19.891 -12.479  -1.255  1.00  0.00           C  
ATOM    120  C   GLU A 593     -18.900 -11.793  -0.306  1.00  0.00           C  
ATOM    121  O   GLU A 593     -19.037 -11.901   0.911  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -19.423 -13.896  -1.624  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -18.098 -13.925  -2.396  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -17.708 -15.346  -2.783  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -17.089 -16.015  -1.928  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -18.053 -15.744  -3.917  1.00  0.00           O  
ATOM    127  H   GLU A 593     -20.094 -12.227  -3.355  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -20.841 -12.570  -0.726  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -19.295 -14.471  -0.706  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -20.188 -14.378  -2.232  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -18.159 -13.321  -3.302  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -17.307 -13.534  -1.762  1.00  0.00           H  
ATOM    133  N   HIS A 594     -17.896 -11.102  -0.850  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -16.856 -10.461  -0.061  1.00  0.00           C  
ATOM    135  C   HIS A 594     -17.262  -9.095   0.494  1.00  0.00           C  
ATOM    136  O   HIS A 594     -16.465  -8.504   1.219  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -15.572 -10.353  -0.894  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -15.070 -11.688  -1.380  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -14.546 -12.693  -0.600  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -15.138 -12.155  -2.664  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -14.297 -13.741  -1.406  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -14.641 -13.461  -2.673  1.00  0.00           N  
ATOM    143  H   HIS A 594     -17.843 -11.024  -1.861  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -16.628 -11.095   0.798  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -15.754  -9.700  -1.749  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -14.788  -9.903  -0.284  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -14.390 -12.660   0.398  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -15.557 -11.631  -3.505  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -13.886 -14.685  -1.077  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.452  -8.570   0.171  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -18.893  -7.268   0.663  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.352  -7.348   1.110  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.273  -7.237   0.298  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.658  -6.178  -0.394  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -19.074  -4.806   0.142  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.177  -6.092  -0.783  1.00  0.00           C  
ATOM    157  H   VAL A 595     -19.086  -9.083  -0.439  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.316  -6.997   1.545  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.249  -6.411  -1.280  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -20.080  -4.834   0.546  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.390  -4.476   0.921  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -19.056  -4.093  -0.677  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.569  -5.997   0.116  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -16.883  -6.980  -1.341  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.995  -5.216  -1.405  1.00  0.00           H  
ATOM    166  N   THR A 596     -20.547  -7.520   2.417  1.00  0.00           N  
ATOM    167  CA  THR A 596     -21.830  -7.625   3.081  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.420  -6.240   3.378  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.712  -5.232   3.388  1.00  0.00           O  
ATOM    170  CB  THR A 596     -21.593  -8.412   4.376  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.508  -7.824   5.069  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -21.239  -9.871   4.063  1.00  0.00           C  
ATOM    173  H   THR A 596     -19.753  -7.580   3.041  1.00  0.00           H  
ATOM    174  HA  THR A 596     -22.526  -8.182   2.453  1.00  0.00           H  
ATOM    175  HB  THR A 596     -22.489  -8.392   4.998  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -20.300  -8.360   5.839  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -22.046 -10.336   3.497  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -20.319  -9.929   3.478  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -21.099 -10.425   4.992  1.00  0.00           H  
ATOM    180  N   GLN A 597     -23.730  -6.205   3.653  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.479  -4.999   3.985  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.752  -4.133   5.014  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.712  -2.914   4.864  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -25.890  -5.396   4.454  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.686  -4.252   5.112  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.413  -4.129   6.614  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -26.496  -5.114   7.339  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.066  -2.944   7.107  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.244  -7.072   3.626  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.585  -4.408   3.075  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.442  -5.733   3.576  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -25.827  -6.234   5.150  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -26.492  -3.311   4.597  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -27.748  -4.479   5.008  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -25.964  -2.115   6.525  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -25.892  -2.880   8.097  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.187  -4.746   6.058  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.480  -4.015   7.101  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.344  -3.197   6.493  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.223  -1.998   6.743  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -21.942  -4.992   8.152  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.096  -4.256   9.187  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.709  -3.651  10.093  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -19.855  -4.300   9.042  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.239  -5.750   6.117  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.179  -3.332   7.588  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -22.775  -5.480   8.657  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -21.325  -5.754   7.674  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.522  -3.852   5.672  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.400  -3.210   5.019  1.00  0.00           C  
ATOM    211  C   LEU A 599     -19.905  -2.107   4.089  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.391  -0.993   4.129  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.549  -4.273   4.316  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.290  -3.709   3.635  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.452  -2.819   4.558  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.404  -4.871   3.179  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.704  -4.825   5.466  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.802  -2.752   5.808  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.249  -5.007   5.066  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.160  -4.785   3.572  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.585  -3.126   2.763  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.217  -3.360   5.472  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.523  -2.549   4.056  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -16.984  -1.902   4.802  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -16.963  -5.536   2.527  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.548  -4.482   2.633  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.050  -5.435   4.042  1.00  0.00           H  
ATOM    228  N   ARG A 600     -20.937  -2.388   3.286  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.534  -1.382   2.404  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.923  -0.144   3.218  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.549   0.981   2.892  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.764  -1.943   1.686  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.373  -3.119   0.792  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.605  -3.787   0.184  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.409  -5.244   0.123  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.366  -6.175   0.198  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -25.661  -5.841   0.165  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -23.995  -7.451   0.316  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.332  -3.325   3.323  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.819  -1.103   1.632  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.498  -2.264   2.422  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.210  -1.161   1.069  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.699  -2.780   0.004  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -21.855  -3.851   1.399  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -24.463  -3.553   0.809  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -23.769  -3.375  -0.813  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -22.451  -5.576   0.135  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -25.919  -4.873   0.048  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -26.383  -6.543   0.234  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -22.996  -7.657   0.303  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -24.665  -8.200   0.403  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.668  -0.371   4.303  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.131   0.675   5.201  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.940   1.472   5.733  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.944   2.702   5.674  1.00  0.00           O  
ATOM    256  CB  SER A 601     -23.971   0.064   6.329  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.024  -0.710   5.781  1.00  0.00           O  
ATOM    258  H   SER A 601     -22.901  -1.333   4.516  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.770   1.351   4.631  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.348  -0.567   6.966  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.391   0.865   6.939  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.630  -1.402   5.233  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.909   0.781   6.230  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.708   1.441   6.718  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.120   2.314   5.608  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.813   3.474   5.847  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.685   0.415   7.227  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.492   1.044   7.909  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.141   0.890   9.233  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.566   1.878   7.338  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.031   1.619   9.446  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.645   2.239   8.320  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.947  -0.235   6.245  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -19.994   2.085   7.554  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.179  -0.246   7.941  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.327  -0.192   6.395  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.625   0.334   9.922  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.531   2.192   6.306  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.517   1.692  10.394  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.962   1.779   4.397  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.408   2.532   3.277  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.246   3.785   3.004  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.682   4.863   2.814  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.239   1.629   2.049  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.164   0.551   2.291  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.309  -0.574   1.267  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.741   1.115   2.212  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.237   0.813   4.246  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.422   2.888   3.572  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.193   1.152   1.829  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.953   2.235   1.188  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.301   0.117   3.280  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.222  -0.170   0.261  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.530  -1.321   1.421  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.282  -1.051   1.384  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.583   1.614   1.257  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.568   1.824   3.020  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.017   0.305   2.309  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.581   3.679   3.040  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.440   4.858   2.909  1.00  0.00           C  
ATOM    301  C   VAL A 604     -21.062   5.860   4.004  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.827   7.032   3.716  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.939   4.502   2.989  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.831   5.755   3.055  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.360   3.675   1.770  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.991   2.764   3.216  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.242   5.325   1.943  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.130   3.916   3.885  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.590   6.379   3.916  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.726   6.351   2.148  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -24.872   5.455   3.164  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.790   2.754   1.723  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.415   3.416   1.842  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.187   4.249   0.862  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.985   5.405   5.259  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.616   6.284   6.363  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.265   6.945   6.092  1.00  0.00           C  
ATOM    318  O   HIS A 605     -19.109   8.142   6.300  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.612   5.543   7.708  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -21.979   5.146   8.207  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -22.934   4.440   7.511  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -22.471   5.369   9.464  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -23.983   4.258   8.330  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -23.748   4.806   9.533  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.150   4.418   5.436  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.352   7.083   6.414  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -19.987   4.655   7.655  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -20.172   6.211   8.451  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -22.828   4.055   6.581  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -21.945   5.860  10.268  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -24.881   3.719   8.066  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.293   6.173   5.613  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.960   6.657   5.295  1.00  0.00           C  
ATOM    334  C   LYS A 606     -17.041   7.765   4.238  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.453   8.832   4.421  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -16.066   5.473   4.882  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.682   5.539   5.537  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.814   6.646   4.929  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.379   6.596   5.463  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.319   6.805   6.920  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.509   5.196   5.463  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.564   7.096   6.212  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.515   4.546   5.234  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.978   5.411   3.796  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.807   5.695   6.609  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.190   4.577   5.399  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.776   6.503   3.850  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.244   7.626   5.140  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -11.927   5.634   5.227  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.793   7.379   4.979  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.734   7.694   7.159  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -12.810   6.061   7.401  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.346   6.800   7.203  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.804   7.541   3.161  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -18.019   8.555   2.132  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.592   9.811   2.788  1.00  0.00           C  
ATOM    357  O   LEU A 607     -18.064  10.907   2.601  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.982   8.058   1.037  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.333   7.185  -0.047  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.438   6.463  -0.829  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.517   8.031  -1.036  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.292   6.651   3.090  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -17.058   8.818   1.689  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.783   7.493   1.509  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.432   8.920   0.541  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.693   6.438   0.424  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.137   7.188  -1.247  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.003   5.886  -1.644  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -19.978   5.786  -0.167  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -16.745   8.596  -0.517  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -17.037   7.381  -1.769  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -18.166   8.732  -1.564  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.667   9.651   3.566  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.302  10.768   4.246  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.280  11.530   5.089  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.149  12.734   4.911  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.526  10.311   5.059  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -22.111  11.469   5.877  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.621   9.807   4.112  1.00  0.00           C  
ATOM    380  H   VAL A 608     -20.048   8.716   3.691  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.651  11.458   3.478  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.242   9.510   5.741  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.365  12.298   5.217  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -23.010  11.139   6.398  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.394  11.814   6.621  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.251   9.005   3.479  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.464   9.427   4.689  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.950  10.626   3.476  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.545  10.860   5.981  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.555  11.529   6.814  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.508  12.248   5.960  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.145  13.379   6.267  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.885  10.567   7.810  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.841   9.967   8.852  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -18.624  11.019   9.631  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -19.659  11.476   9.160  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -18.158  11.429  10.809  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.680   9.861   6.076  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -18.080  12.299   7.372  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.408   9.756   7.258  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -16.110  11.118   8.345  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -18.568   9.339   8.347  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -17.276   9.342   9.541  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -17.302  11.047  11.180  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -18.683  12.115  11.353  1.00  0.00           H  
ATOM    406  N   ALA A 610     -16.023  11.606   4.893  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -15.027  12.213   4.019  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.558  13.509   3.401  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.862  14.521   3.386  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.604  11.224   2.930  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.362  10.671   4.678  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.146  12.454   4.616  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -14.172  10.331   3.384  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.459  10.939   2.318  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.858  11.700   2.293  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.783  13.467   2.876  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.414  14.610   2.225  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.774  15.697   3.249  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.625  16.886   2.977  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.652  14.120   1.442  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.222  13.173   0.303  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -19.448  15.299   0.856  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.388  12.362  -0.273  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.297  12.590   2.915  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -16.710  15.044   1.513  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.302  13.576   2.130  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -17.757  13.756  -0.492  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.484  12.457   0.660  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -18.809  15.890   0.201  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -20.304  14.938   0.288  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -19.831  15.937   1.650  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -19.902  11.829   0.527  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.096  13.008  -0.792  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -18.998  11.635  -0.986  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.303  15.295   4.406  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.800  16.171   5.457  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.754  15.410   6.788  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.670  14.641   7.076  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.238  16.572   5.083  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.909  17.704   5.852  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -21.059  17.654   7.254  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.662  18.645   5.120  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.996  18.481   7.896  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.678  19.383   5.747  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.838  19.314   7.140  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.417  14.300   4.551  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.196  17.078   5.508  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.214  16.868   4.033  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.878  15.691   5.147  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.536  16.931   7.857  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.567  18.706   4.046  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -22.140  18.401   8.964  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.378  19.943   5.143  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.628  19.870   7.624  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.715  15.616   7.611  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.560  14.977   8.912  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.792  15.158   9.813  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.935  16.188  10.468  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -16.295  15.600   9.521  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.492  16.031   8.295  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.579  16.473   7.324  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.369  13.916   8.759  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -16.535  16.494  10.097  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -15.749  14.892  10.145  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -14.788  16.835   8.509  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.974  15.171   7.871  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -16.849  17.514   7.513  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -16.212  16.353   6.302  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.688  14.169   9.867  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.867  14.237  10.718  1.00  0.00           C  
ATOM    471  C   THR A 614     -20.402  14.198  12.177  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.707  13.249  12.547  1.00  0.00           O  
ATOM    473  CB  THR A 614     -21.824  13.064  10.448  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -21.974  12.829   9.067  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -23.215  13.320  11.027  1.00  0.00           C  
ATOM    476  H   THR A 614     -19.559  13.340   9.301  1.00  0.00           H  
ATOM    477  HA  THR A 614     -21.381  15.164  10.477  1.00  0.00           H  
ATOM    478  HB  THR A 614     -21.428  12.166  10.921  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -21.177  12.383   8.752  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -23.148  13.487  12.101  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -23.663  14.189  10.546  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -23.850  12.453  10.844  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.770  15.196  12.996  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -20.406  15.263  14.399  1.00  0.00           C  
ATOM    485  C   PRO A 615     -21.286  14.334  15.237  1.00  0.00           C  
ATOM    486  O   PRO A 615     -20.802  13.659  16.142  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.609  16.731  14.786  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.752  17.191  13.877  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.560  16.356  12.611  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -19.365  14.985  14.545  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.839  16.861  15.844  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.709  17.292  14.531  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.713  16.958  14.337  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -21.699  18.258  13.662  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.522  16.053  12.198  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -21.004  16.943  11.879  1.00  0.00           H  
ATOM    497  N   ASP A 616     -22.589  14.313  14.941  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -23.590  13.519  15.635  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.766  13.295  14.676  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.986  14.126  13.793  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -24.013  14.234  16.934  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -25.308  15.019  16.774  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -25.224  16.187  16.341  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -26.364  14.408  17.049  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.918  14.889  14.181  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -23.156  12.550  15.888  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -24.165  13.495  17.719  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -23.226  14.908  17.271  1.00  0.00           H  
ATOM    509  N   PRO A 617     -25.520  12.199  14.842  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -26.650  11.842  13.994  1.00  0.00           C  
ATOM    511  C   PRO A 617     -27.663  12.971  13.788  1.00  0.00           C  
ATOM    512  O   PRO A 617     -28.223  13.088  12.704  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -27.281  10.594  14.627  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -26.707  10.564  16.044  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -25.334  11.194  15.872  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -26.263  11.567  13.012  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -28.371  10.628  14.629  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -26.942   9.709  14.086  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -27.296  11.210  16.696  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -26.641   9.558  16.457  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -25.015  11.599  16.832  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -24.621  10.446  15.525  1.00  0.00           H  
ATOM    523  N   ALA A 618     -27.905  13.822  14.789  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -28.848  14.925  14.632  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.500  15.786  13.412  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.395  16.270  12.721  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.896  15.778  15.901  1.00  0.00           C  
ATOM    528  H   ALA A 618     -27.415  13.731  15.671  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -29.840  14.498  14.479  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -29.112  15.150  16.766  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -27.946  16.290  16.050  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -29.683  16.527  15.803  1.00  0.00           H  
ATOM    533  N   ALA A 619     -27.207  15.955  13.119  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.775  16.755  11.983  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.397  16.267  10.671  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.839  17.084   9.861  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.249  16.760  11.902  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.499  15.489  13.679  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.102  17.783  12.150  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.832  17.121  12.843  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.892  15.752  11.708  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -24.927  17.418  11.095  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.478  14.945  10.462  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -28.043  14.426   9.218  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.551  14.654   9.078  1.00  0.00           C  
ATOM    546  O   LEU A 620     -30.116  14.336   8.033  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -27.538  13.021   8.844  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -27.760  11.883   9.848  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -29.243  11.650  10.156  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -27.162  10.592   9.277  1.00  0.00           C  
ATOM    551  H   LEU A 620     -27.180  14.301  11.185  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.623  15.043   8.429  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -27.995  12.739   7.893  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -26.462  13.100   8.680  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -27.215  12.114  10.762  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -29.795  11.477   9.232  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -29.351  10.782  10.805  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -29.663  12.512  10.670  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -26.102  10.736   9.068  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -27.269   9.784  10.001  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -27.674  10.316   8.355  1.00  0.00           H  
ATOM    562  N   LYS A 621     -30.212  15.252  10.079  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.614  15.624   9.949  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.741  16.810   8.984  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.814  17.026   8.419  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -32.221  15.962  11.319  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -32.136  14.817  12.344  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -33.394  13.933  12.411  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -33.726  13.180  11.117  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -32.601  12.348  10.656  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.727  15.536  10.925  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -32.162  14.796   9.505  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.683  16.823  11.715  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.263  16.258  11.192  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -31.247  14.207  12.182  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -32.028  15.282  13.326  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -33.252  13.202  13.209  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -34.249  14.556  12.679  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -34.582  12.528  11.304  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -34.012  13.886  10.337  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -32.354  11.680  11.371  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -32.865  11.857   9.813  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -31.803  12.937  10.458  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.661  17.581   8.776  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.672  18.678   7.818  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.860  18.096   6.421  1.00  0.00           C  
ATOM    587  O   ASP A 622     -30.124  17.201   6.024  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -29.363  19.470   7.894  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -29.295  20.498   6.772  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -29.800  21.619   6.991  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -28.778  20.125   5.696  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.788  17.362   9.246  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -31.506  19.347   8.029  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -29.293  19.977   8.857  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -28.517  18.791   7.789  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.843  18.596   5.679  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -32.197  18.101   4.358  1.00  0.00           C  
ATOM    598  C   ARG A 623     -31.010  18.062   3.390  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.883  17.110   2.623  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -33.375  18.912   3.809  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.709  18.477   4.440  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.811  18.617   5.964  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -34.545  19.994   6.405  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -34.288  20.362   7.669  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -34.058  19.451   8.623  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -34.253  21.662   7.974  1.00  0.00           N  
ATOM    607  H   ARG A 623     -32.428  19.319   6.074  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.540  17.071   4.472  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -33.205  19.979   3.959  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -33.451  18.728   2.737  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -35.506  19.067   3.989  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -34.872  17.426   4.197  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -35.828  18.357   6.263  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -34.146  17.893   6.435  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -34.690  20.717   5.715  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -33.921  18.469   8.388  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -33.917  19.734   9.580  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -34.431  22.352   7.259  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -34.058  21.969   8.916  1.00  0.00           H  
ATOM    620  N   ARG A 624     -30.114  19.052   3.412  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -28.956  19.008   2.524  1.00  0.00           C  
ATOM    622  C   ARG A 624     -27.978  17.928   2.989  1.00  0.00           C  
ATOM    623  O   ARG A 624     -27.375  17.228   2.175  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -28.281  20.375   2.379  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -29.243  21.506   1.985  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -30.208  21.175   0.831  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -29.595  20.412  -0.269  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -28.721  20.869  -1.175  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -28.285  22.132  -1.119  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -28.294  20.048  -2.140  1.00  0.00           N  
ATOM    631  H   ARG A 624     -30.198  19.808   4.077  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -29.298  18.703   1.538  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -27.788  20.644   3.313  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -27.514  20.287   1.608  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -29.835  21.778   2.860  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -28.639  22.373   1.718  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -31.023  20.568   1.227  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -30.651  22.095   0.445  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -29.906  19.456  -0.371  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -28.626  22.734  -0.387  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -27.629  22.489  -1.797  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -28.647  19.092  -2.193  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -27.636  20.360  -2.838  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.840  17.743   4.302  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.993  16.674   4.794  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.603  15.327   4.373  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.921  14.452   3.845  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.766  16.805   6.298  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.632  15.846   6.659  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.762  16.182   8.198  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.302  15.214   7.787  1.00  0.00           C  
ATOM    652  H   MET A 625     -28.371  18.308   4.956  1.00  0.00           H  
ATOM    653  HA  MET A 625     -26.023  16.808   4.321  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -26.442  17.823   6.519  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.675  16.587   6.856  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.987  14.817   6.669  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -24.869  15.929   5.887  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -22.879  15.584   6.855  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -22.568  15.312   8.579  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -23.595  14.174   7.660  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.915  15.187   4.547  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.681  14.032   4.110  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.432  13.808   2.612  1.00  0.00           C  
ATOM    664  O   GLU A 626     -29.211  12.682   2.173  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -31.152  14.274   4.471  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -32.108  13.168   4.019  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -33.505  13.391   4.589  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -34.070  14.469   4.297  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -33.981  12.486   5.308  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.414  15.956   4.974  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.326  13.160   4.652  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.228  14.382   5.554  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.487  15.195   4.007  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -32.182  13.186   2.933  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.730  12.199   4.347  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.422  14.886   1.826  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -29.125  14.831   0.400  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.723  14.258   0.165  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.584  13.386  -0.695  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -29.308  16.214  -0.245  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -29.068  16.304  -1.755  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -29.162  17.397  -2.308  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -28.736  15.219  -2.451  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.625  15.781   2.255  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.851  14.157  -0.059  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -30.324  16.558  -0.048  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.617  16.920   0.200  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -28.603  14.313  -2.013  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -28.584  15.324  -3.442  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.688  14.701   0.894  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.349  14.147   0.673  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.273  12.692   1.142  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.589  11.881   0.523  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.193  15.063   1.120  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.978  15.304   2.618  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -23.236  14.159   3.319  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.171  16.587   2.818  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.846  15.399   1.618  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -25.220  14.112  -0.408  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -23.264  14.657   0.719  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -24.367  16.028   0.644  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.932  15.472   3.093  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -22.270  13.989   2.843  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -23.074  14.425   4.363  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.814  13.239   3.292  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -23.696  17.436   2.380  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -23.061  16.758   3.887  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -22.187  16.491   2.358  1.00  0.00           H  
ATOM    709  N   VAL A 629     -26.013  12.331   2.193  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.107  10.949   2.652  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.725  10.108   1.523  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.196   9.057   1.156  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.905  10.907   3.967  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.331   9.485   4.349  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.075  11.490   5.120  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.563  13.042   2.667  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.113  10.546   2.839  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.796  11.523   3.853  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.463   8.825   4.367  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.794   9.493   5.337  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -28.061   9.106   3.636  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.694  12.477   4.867  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.696  11.574   6.012  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.234  10.836   5.338  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.828  10.586   0.940  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.477   9.927  -0.185  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.485   9.781  -1.338  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.359   8.701  -1.915  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.733  10.697  -0.603  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.216  11.461   1.277  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.785   8.932   0.129  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.414  10.781   0.245  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.475  11.695  -0.954  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -30.236  10.160  -1.408  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.758  10.855  -1.661  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.742  10.823  -2.702  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.702   9.742  -2.392  1.00  0.00           C  
ATOM    738  O   TYR A 631     -24.377   8.944  -3.262  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -25.093  12.203  -2.867  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -24.020  12.247  -3.937  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -24.380  12.216  -5.296  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.658  12.256  -3.575  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -23.388  12.184  -6.290  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.666  12.246  -4.571  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -22.030  12.196  -5.926  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -21.062  12.118  -6.883  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.908  11.720  -1.149  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -26.233  10.565  -3.641  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.867  12.930  -3.118  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.648  12.500  -1.921  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -25.423  12.207  -5.578  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.369  12.261  -2.534  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -23.676  12.142  -7.329  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.622  12.250  -4.291  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -21.417  12.173  -7.773  1.00  0.00           H  
ATOM    756  N   ALA A 632     -24.189   9.695  -1.160  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -23.215   8.692  -0.749  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.765   7.282  -0.988  1.00  0.00           C  
ATOM    759  O   ALA A 632     -23.074   6.441  -1.564  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.816   8.906   0.712  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.497  10.377  -0.477  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.320   8.818  -1.360  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -22.390   9.902   0.837  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -23.681   8.802   1.365  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.070   8.163   0.996  1.00  0.00           H  
ATOM    766  N   LYS A 633     -25.012   7.025  -0.577  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.653   5.736  -0.818  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.709   5.444  -2.320  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.304   4.366  -2.755  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -27.053   5.695  -0.189  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.943   5.583   1.335  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.278   5.351   2.054  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.207   6.566   1.992  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.062   6.557   0.791  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.537   7.765  -0.116  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -25.047   4.952  -0.366  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.599   6.592  -0.469  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.584   4.819  -0.565  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.316   4.720   1.555  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.459   6.478   1.731  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.775   4.462   1.662  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -28.045   5.167   3.105  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -29.861   6.552   2.866  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -28.607   7.476   2.025  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -30.633   5.723   0.788  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.662   7.370   0.796  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -29.493   6.571  -0.042  1.00  0.00           H  
ATOM    788  N   LYS A 634     -26.198   6.403  -3.111  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -26.292   6.267  -4.558  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.925   5.905  -5.145  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.817   4.963  -5.927  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.859   7.557  -5.164  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -27.119   7.401  -6.669  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -27.873   8.604  -7.250  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -27.065   9.905  -7.140  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -27.734  11.011  -7.844  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.507   7.272  -2.686  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.990   5.456  -4.775  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -27.801   7.792  -4.666  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.157   8.372  -4.996  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -26.175   7.273  -7.202  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -27.727   6.509  -6.832  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -28.077   8.398  -8.303  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -28.825   8.715  -6.728  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -26.956  10.185  -6.092  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -26.074   9.760  -7.574  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -28.648  11.167  -7.444  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -27.182  11.853  -7.753  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -27.831  10.783  -8.823  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.880   6.643  -4.762  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.519   6.399  -5.212  1.00  0.00           C  
ATOM    812  C   VAL A 635     -22.108   4.979  -4.841  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.695   4.223  -5.711  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.557   7.447  -4.626  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -20.085   7.056  -4.829  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.790   8.805  -5.295  1.00  0.00           C  
ATOM    817  H   VAL A 635     -24.042   7.399  -4.108  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -22.495   6.480  -6.300  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.735   7.546  -3.555  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.879   6.907  -5.889  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.445   7.851  -4.448  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.840   6.141  -4.288  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.830   9.113  -5.208  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -21.162   9.550  -4.810  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -21.534   8.751  -6.353  1.00  0.00           H  
ATOM    826  N   GLU A 636     -22.208   4.606  -3.564  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.823   3.277  -3.110  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.530   2.202  -3.946  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.888   1.285  -4.464  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -22.080   3.176  -1.599  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.486   1.909  -0.966  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -22.383   0.686  -1.133  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.590   0.810  -0.840  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.834  -0.362  -1.534  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.565   5.274  -2.885  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.750   3.178  -3.277  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.592   4.030  -1.126  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -23.150   3.244  -1.396  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.503   1.710  -1.393  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.356   2.073   0.102  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.847   2.343  -4.113  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.646   1.442  -4.928  1.00  0.00           C  
ATOM    843  C   GLY A 637     -24.103   1.376  -6.357  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.878   0.288  -6.884  1.00  0.00           O  
ATOM    845  H   GLY A 637     -24.309   3.134  -3.676  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.635   0.446  -4.484  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.672   1.807  -4.955  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.883   2.537  -6.981  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -23.358   2.648  -8.337  1.00  0.00           C  
ATOM    850  C   ASP A 638     -22.015   1.928  -8.463  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.822   1.140  -9.382  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -23.218   4.124  -8.729  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -22.636   4.269 -10.130  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -23.414   4.078 -11.089  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -21.428   4.581 -10.211  1.00  0.00           O  
ATOM    856  H   ASP A 638     -24.084   3.396  -6.479  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -24.066   2.177  -9.021  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -24.196   4.605  -8.699  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.555   4.637  -8.033  1.00  0.00           H  
ATOM    860  N   MET A 639     -21.093   2.194  -7.533  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.779   1.574  -7.517  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.934   0.056  -7.453  1.00  0.00           C  
ATOM    863  O   MET A 639     -19.270  -0.660  -8.202  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.933   2.120  -6.357  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.590   3.599  -6.567  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.620   3.990  -8.039  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.729   5.787  -7.970  1.00  0.00           C  
ATOM    868  H   MET A 639     -21.332   2.846  -6.797  1.00  0.00           H  
ATOM    869  HA  MET A 639     -19.280   1.813  -8.456  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.474   2.013  -5.417  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -18.001   1.558  -6.294  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.507   4.174  -6.646  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -18.036   3.957  -5.702  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -17.329   6.134  -7.019  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -17.155   6.208  -8.794  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.776   6.073  -8.066  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.826  -0.438  -6.587  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -21.104  -1.866  -6.500  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.583  -2.360  -7.870  1.00  0.00           C  
ATOM    880  O   TYR A 640     -21.021  -3.289  -8.452  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -22.132  -2.142  -5.392  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.930  -3.445  -4.641  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -22.125  -4.687  -5.276  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -21.581  -3.413  -3.279  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -22.024  -5.879  -4.534  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -21.472  -4.602  -2.545  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -21.719  -5.834  -3.163  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -21.708  -6.978  -2.423  1.00  0.00           O  
ATOM    889  H   TYR A 640     -21.347   0.207  -5.996  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -20.167  -2.362  -6.250  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -22.080  -1.333  -4.662  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -23.142  -2.128  -5.805  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -22.400  -4.727  -6.320  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -21.422  -2.471  -2.782  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -22.211  -6.827  -5.014  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -21.250  -4.559  -1.494  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -21.451  -6.860  -1.497  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.603  -1.699  -8.421  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -23.158  -1.994  -9.732  1.00  0.00           C  
ATOM    900  C   GLU A 641     -22.301  -1.370 -10.837  1.00  0.00           C  
ATOM    901  O   GLU A 641     -22.812  -0.636 -11.679  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -24.624  -1.545  -9.784  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -25.485  -2.282  -8.745  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.468  -3.793  -8.959  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -26.226  -4.256  -9.838  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -24.682  -4.459  -8.249  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.989  -0.912  -7.909  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -23.132  -3.062  -9.909  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -24.678  -0.470  -9.608  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -25.024  -1.749 -10.780  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -25.130  -2.055  -7.739  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -26.513  -1.930  -8.829  1.00  0.00           H  
ATOM    913  N   SER A 642     -21.003  -1.683 -10.834  1.00  0.00           N  
ATOM    914  CA  SER A 642     -20.020  -1.218 -11.807  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.726  -2.012 -11.641  1.00  0.00           C  
ATOM    916  O   SER A 642     -18.209  -2.580 -12.600  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.728   0.282 -11.640  1.00  0.00           C  
ATOM    918  OG  SER A 642     -20.791   1.077 -12.121  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.685  -2.310 -10.101  1.00  0.00           H  
ATOM    920  HA  SER A 642     -20.400  -1.393 -12.816  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -19.540   0.517 -10.593  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.838   0.538 -12.218  1.00  0.00           H  
ATOM    923  HG  SER A 642     -21.605   0.796 -11.678  1.00  0.00           H  
ATOM    924  N   ALA A 643     -18.188  -2.030 -10.420  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.938  -2.701 -10.112  1.00  0.00           C  
ATOM    926  C   ALA A 643     -17.006  -4.199 -10.411  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.987  -4.863 -10.081  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.594  -2.460  -8.648  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.657  -1.541  -9.665  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -16.161  -2.241 -10.722  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -17.412  -2.813  -8.023  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.686  -3.001  -8.396  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -16.446  -1.393  -8.479  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.944  -4.747 -11.007  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.849  -6.157 -11.360  1.00  0.00           C  
ATOM    936  C   ASN A 644     -15.227  -6.978 -10.235  1.00  0.00           C  
ATOM    937  O   ASN A 644     -15.016  -8.176 -10.403  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -15.002  -6.304 -12.635  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -13.505  -6.048 -12.416  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -13.075  -5.552 -11.376  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -12.683  -6.387 -13.404  1.00  0.00           N  
ATOM    942  H   ASN A 644     -15.132  -4.175 -11.220  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.846  -6.552 -11.568  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -15.119  -7.325 -13.003  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -15.374  -5.620 -13.398  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -13.044  -6.792 -14.254  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -11.695  -6.227 -13.287  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.878  -6.344  -9.114  1.00  0.00           N  
ATOM    949  CA  SER A 645     -14.181  -6.996  -8.029  1.00  0.00           C  
ATOM    950  C   SER A 645     -14.278  -6.126  -6.782  1.00  0.00           C  
ATOM    951  O   SER A 645     -14.460  -4.911  -6.894  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.714  -7.152  -8.454  1.00  0.00           C  
ATOM    953  OG  SER A 645     -12.147  -5.890  -8.756  1.00  0.00           O  
ATOM    954  H   SER A 645     -15.035  -5.353  -9.006  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.607  -7.979  -7.833  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -12.141  -7.639  -7.665  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -12.671  -7.760  -9.359  1.00  0.00           H  
ATOM    958  HG  SER A 645     -12.448  -5.642  -9.644  1.00  0.00           H  
ATOM    959  N   ARG A 646     -14.099  -6.733  -5.603  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -14.034  -5.973  -4.361  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.874  -4.975  -4.478  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.975  -3.846  -4.013  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.867  -6.903  -3.150  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.641  -6.071  -1.879  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.694  -6.902  -0.597  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -13.202  -6.101   0.529  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -13.454  -6.308   1.830  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -14.302  -7.250   2.252  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -12.847  -5.536   2.733  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.934  -7.728  -5.572  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.969  -5.426  -4.236  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.770  -7.504  -3.037  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -13.013  -7.566  -3.298  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -12.658  -5.601  -1.932  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.400  -5.290  -1.813  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -14.719  -7.220  -0.425  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -13.058  -7.783  -0.698  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -12.574  -5.346   0.292  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -14.901  -7.762   1.607  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -14.455  -7.378   3.241  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -12.252  -4.773   2.448  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -13.062  -5.657   3.720  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.779  -5.402  -5.116  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.598  -4.585  -5.358  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.996  -3.318  -6.107  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.773  -2.215  -5.615  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.555  -5.360  -6.176  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -9.173  -6.680  -5.518  1.00  0.00           C  
ATOM    989  OD1 ASP A 647     -10.018  -7.601  -5.586  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -8.058  -6.742  -4.956  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.769  -6.351  -5.459  1.00  0.00           H  
ATOM    992  HA  ASP A 647     -10.160  -4.309  -4.397  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -9.939  -5.578  -7.173  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.669  -4.733  -6.293  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.589  -3.479  -7.296  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -12.009  -2.349  -8.111  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.993  -1.476  -7.329  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.888  -0.255  -7.354  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.570  -2.837  -9.452  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -12.910  -1.655 -10.368  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -13.152  -2.102 -11.806  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -14.090  -2.903 -11.998  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -12.394  -1.632 -12.682  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.760  -4.417  -7.649  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -11.120  -1.758  -8.329  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -11.806  -3.441  -9.945  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.457  -3.450  -9.294  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -13.806  -1.154 -10.004  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -12.086  -0.941 -10.362  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.935  -2.092  -6.620  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.906  -1.382  -5.799  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -14.193  -0.483  -4.777  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -14.389   0.733  -4.777  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.829  -2.432  -5.174  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.688  -1.981  -4.021  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.881  -1.277  -4.261  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.401  -2.465  -2.733  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.815  -1.108  -3.226  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.324  -2.279  -1.695  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.540  -1.620  -1.945  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.457  -1.499  -0.945  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.973  -3.108  -6.639  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.508  -0.732  -6.435  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.481  -2.833  -5.946  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -15.221  -3.260  -4.827  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -18.113  -0.931  -5.258  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.507  -3.048  -2.560  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.744  -0.593  -3.427  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -17.111  -2.708  -0.724  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.273  -1.074  -1.237  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -13.341  -1.060  -3.925  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.566  -0.317  -2.933  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.761   0.791  -3.606  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.802   1.945  -3.185  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.619  -1.259  -2.169  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -12.023  -1.506  -0.733  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -13.021  -2.447  -0.432  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -11.404  -0.785   0.305  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -13.368  -2.696   0.906  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -11.756  -1.030   1.642  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -12.714  -2.015   1.947  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -12.971  -2.380   3.235  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -13.201  -2.061  -3.996  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -13.261   0.152  -2.233  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.528  -2.214  -2.684  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.617  -0.825  -2.155  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.504  -2.995  -1.227  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650     -10.638  -0.056   0.083  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -14.122  -3.433   1.132  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -11.268  -0.455   2.410  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -12.465  -1.920   3.921  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -11.023   0.424  -4.652  1.00  0.00           N  
ATOM   1053  CA  HIS A 651     -10.195   1.326  -5.431  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -11.010   2.530  -5.901  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.568   3.665  -5.731  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.589   0.528  -6.588  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.874   1.306  -7.660  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -8.640   2.663  -7.703  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.446   0.769  -8.842  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -8.073   2.932  -8.892  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.954   1.814  -9.630  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -11.046  -0.552  -4.931  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -9.386   1.694  -4.802  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -8.896  -0.209  -6.180  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651     -10.391  -0.005  -7.089  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -8.871   3.340  -6.985  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.529  -0.273  -9.123  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -7.762   3.913  -9.216  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -12.178   2.295  -6.498  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -13.033   3.359  -6.990  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.576   4.193  -5.828  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.600   5.416  -5.922  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -14.159   2.802  -7.865  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.685   2.247  -9.220  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.866   1.546  -9.902  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -13.155   3.347 -10.150  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -12.486   1.335  -6.616  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.429   4.026  -7.602  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.686   2.025  -7.308  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.853   3.615  -8.065  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.889   1.518  -9.074  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -15.240   0.746  -9.263  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -15.670   2.260 -10.085  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -14.546   1.118 -10.852  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.882   4.156 -10.233  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -12.210   3.745  -9.779  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.977   2.931 -11.141  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.999   3.568  -4.726  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.495   4.311  -3.571  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.406   5.238  -3.023  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.630   6.437  -2.853  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.995   3.348  -2.486  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.308   2.650  -2.875  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.540   1.473  -1.927  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.508   3.599  -2.770  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.966   2.551  -4.686  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.317   4.948  -3.896  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -14.226   2.597  -2.305  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -15.155   3.901  -1.560  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -16.245   2.266  -3.893  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.533   1.827  -0.899  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.506   1.021  -2.140  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.758   0.724  -2.059  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.601   3.963  -1.747  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.403   4.448  -3.445  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.415   3.060  -3.039  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -12.214   4.697  -2.764  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -11.089   5.484  -2.279  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.737   6.568  -3.301  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.510   7.719  -2.930  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.906   4.574  -1.958  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -12.079   3.706  -2.937  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.383   5.975  -1.352  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.625   4.000  -2.842  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -9.069   5.189  -1.639  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.162   3.899  -1.139  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.727   6.219  -4.593  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.493   7.180  -5.660  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.513   8.313  -5.555  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -11.142   9.474  -5.666  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.559   6.494  -7.031  1.00  0.00           C  
ATOM   1122  CG  GLU A 655     -10.254   7.464  -8.180  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -10.236   6.756  -9.531  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -9.542   5.720  -9.621  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -10.913   7.269 -10.450  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.922   5.255  -4.847  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.494   7.598  -5.529  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.839   5.679  -7.058  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.556   6.089  -7.191  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -11.016   8.240  -8.210  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.288   7.937  -8.016  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.792   7.993  -5.343  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.839   8.992  -5.220  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.550   9.891  -4.016  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.513  11.112  -4.158  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -15.217   8.315  -5.129  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -16.386   9.288  -5.299  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.531   9.796  -6.741  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.715  10.759  -6.873  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -19.007  10.095  -6.639  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -13.047   7.014  -5.267  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.801   9.596  -6.124  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.301   7.541  -5.892  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.323   7.855  -4.147  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -17.293   8.758  -5.010  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.244  10.125  -4.618  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.635  10.342  -7.036  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.662   8.953  -7.422  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.601  11.573  -6.159  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -17.720  11.178  -7.880  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -19.137   9.348  -7.306  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -19.036   9.721  -5.701  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -19.754  10.773  -6.745  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.327   9.295  -2.838  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -13.004  10.033  -1.617  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.875  11.023  -1.897  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.967  12.204  -1.558  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.598   9.048  -0.501  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.846   8.353   0.064  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.775   9.737   0.603  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.493   7.156   0.950  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.362   8.280  -2.803  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.885  10.609  -1.326  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.960   8.281  -0.936  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.443   9.067   0.634  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.447   7.979  -0.764  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.310  10.605   0.985  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.568   9.056   1.424  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.806  10.057   0.216  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.830   6.479   0.413  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.001   7.486   1.862  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.407   6.625   1.216  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.805  10.523  -2.513  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.667  11.334  -2.886  1.00  0.00           C  
ATOM   1175  C   TYR A 658     -10.152  12.469  -3.788  1.00  0.00           C  
ATOM   1176  O   TYR A 658     -10.051  13.636  -3.419  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.617  10.432  -3.551  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.525  11.171  -4.289  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -6.357  11.576  -3.622  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -7.688  11.463  -5.655  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -5.325  12.203  -4.338  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -6.721  12.220  -6.331  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -5.525  12.557  -5.683  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -4.603  13.285  -6.360  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.795   9.535  -2.752  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -9.230  11.787  -1.996  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.169   9.794  -2.790  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -9.106   9.772  -4.264  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -6.227  11.376  -2.570  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -8.559  11.121  -6.191  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -4.401  12.434  -3.831  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -6.873  12.503  -7.361  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -3.983  13.745  -5.788  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.690  12.124  -4.958  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.161  13.055  -5.963  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.982  14.195  -5.404  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.673  15.353  -5.685  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -11.954  12.337  -7.060  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.031  11.638  -8.056  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -11.856  11.023  -9.186  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -10.936  10.829 -10.390  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -11.558   9.985 -11.426  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.767  11.137  -5.164  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.296  13.536  -6.398  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.649  11.622  -6.618  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.533  13.082  -7.608  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -10.348  12.370  -8.483  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -10.442  10.864  -7.568  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -12.284  10.079  -8.849  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -12.664  11.700  -9.470  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -10.721  11.821 -10.800  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659     -10.004  10.358 -10.068  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -12.454  10.367 -11.691  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -10.955   9.948 -12.236  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -11.678   9.046 -11.066  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -13.030  13.881  -4.645  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.922  14.921  -4.168  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -13.163  16.052  -3.463  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.622  17.190  -3.475  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -15.079  14.341  -3.322  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.939  13.368  -4.149  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.968  15.470  -2.769  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.934  12.586  -3.287  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.232  12.904  -4.447  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.290  15.335  -5.107  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.651  13.790  -2.486  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.476  13.912  -4.926  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.302  12.628  -4.624  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.351  16.079  -3.589  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.807  15.075  -2.204  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -15.409  16.106  -2.086  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.400  12.082  -2.481  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.697  13.245  -2.881  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -17.435  11.837  -3.894  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.988  15.761  -2.899  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -11.150  16.760  -2.273  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.976  17.118  -3.196  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.843  18.255  -3.634  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.661  16.214  -0.920  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.679  16.339   0.224  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -13.041  15.684  -0.006  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661     -14.068  16.327   0.169  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -13.098  14.413  -0.394  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.630  14.813  -2.960  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.715  17.679  -2.115  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661     -10.353  15.174  -1.025  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.791  16.798  -0.615  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -11.245  15.902   1.124  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -11.847  17.400   0.417  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -12.283  13.835  -0.585  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -14.014  14.016  -0.524  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -9.098  16.154  -3.462  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.851  16.326  -4.193  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.010  16.628  -5.688  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.136  17.268  -6.270  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.978  15.084  -3.993  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -6.248  15.085  -2.644  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -7.179  15.038  -1.432  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -6.327  14.904  -0.174  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.159  14.849   1.040  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.285  15.234  -3.083  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.316  17.158  -3.735  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.579  14.183  -4.104  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.213  15.076  -4.770  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -5.596  14.214  -2.615  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.618  15.972  -2.578  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -7.736  15.970  -1.360  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -7.864  14.193  -1.518  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -5.735  13.994  -0.249  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -5.657  15.764  -0.120  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -7.707  15.695   1.115  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.778  14.052   0.993  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -6.566  14.764   1.853  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.087  16.173  -6.331  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.295  16.432  -7.755  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.065  17.732  -7.901  1.00  0.00           C  
ATOM   1277  O   GLU A 663      -9.701  18.622  -8.663  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.086  15.274  -8.387  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -10.213  15.376  -9.914  1.00  0.00           C  
ATOM   1280  CD  GLU A 663      -8.903  15.032 -10.614  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663      -8.601  13.819 -10.673  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -8.227  15.980 -11.068  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.808  15.678  -5.816  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.341  16.522  -8.273  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -9.534  14.364  -8.177  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.093  15.213  -7.954  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -10.964  14.659 -10.246  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663     -10.543  16.372 -10.212  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.176  17.789  -7.177  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.122  18.880  -7.233  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -11.565  20.158  -6.588  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -11.767  21.237  -7.139  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.433  18.381  -6.624  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -14.354  17.693  -7.648  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -13.783  16.373  -8.194  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -15.706  17.440  -6.973  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.395  16.991  -6.585  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -12.309  19.123  -8.280  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.199  17.667  -5.832  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -13.963  19.233  -6.209  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -14.525  18.368  -8.488  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -13.557  15.688  -7.379  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -14.506  15.894  -8.854  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -12.878  16.551  -8.774  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -15.568  16.864  -6.058  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.168  18.392  -6.713  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -16.368  16.898  -7.647  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -10.853  20.049  -5.457  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -10.195  21.156  -4.758  1.00  0.00           C  
ATOM   1310  C   GLU A 665     -11.074  22.401  -4.658  1.00  0.00           C  
ATOM   1311  O   GLU A 665     -10.617  23.511  -4.937  1.00  0.00           O  
ATOM   1312  CB  GLU A 665      -8.922  21.550  -5.516  1.00  0.00           C  
ATOM   1313  CG  GLU A 665      -7.894  20.420  -5.704  1.00  0.00           C  
ATOM   1314  CD  GLU A 665      -7.111  20.059  -4.436  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665      -7.484  20.559  -3.353  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665      -6.123  19.300  -4.572  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -10.705  19.130  -5.052  1.00  0.00           H  
ATOM   1318  HA  GLU A 665      -9.951  20.842  -3.745  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665      -9.273  21.931  -6.480  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665      -8.451  22.387  -4.997  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665      -8.388  19.529  -6.088  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665      -7.169  20.745  -6.451  1.00  0.00           H  
ATOM   1323  N   GLU A 666     -12.344  22.252  -4.294  1.00  0.00           N  
ATOM   1324  CA  GLU A 666     -13.214  23.408  -4.327  1.00  0.00           C  
ATOM   1325  C   GLU A 666     -12.724  24.510  -3.380  1.00  0.00           C  
ATOM   1326  O   GLU A 666     -13.455  24.959  -2.498  1.00  0.00           O  
ATOM   1327  CB  GLU A 666     -14.682  23.023  -4.070  1.00  0.00           C  
ATOM   1328  CG  GLU A 666     -15.182  21.846  -4.924  1.00  0.00           C  
ATOM   1329  CD  GLU A 666     -15.119  20.510  -4.182  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666     -14.029  20.204  -3.652  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666     -16.161  19.819  -4.164  1.00  0.00           O  
ATOM   1332  H   GLU A 666     -12.718  21.336  -4.078  1.00  0.00           H  
ATOM   1333  HA  GLU A 666     -13.074  23.770  -5.350  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666     -14.827  22.791  -3.013  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666     -15.290  23.899  -4.302  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666     -16.226  22.031  -5.180  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666     -14.613  21.780  -5.852  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -6.829   0.408 -19.976  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -5.665   1.106 -19.459  1.00  0.00           C  
ATOM   1341  C   THR B 119      -6.050   2.144 -18.401  1.00  0.00           C  
ATOM   1342  O   THR B 119      -5.215   2.541 -17.592  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -4.927   1.735 -20.650  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -4.972   0.828 -21.738  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -3.465   2.051 -20.320  1.00  0.00           C  
ATOM   1346  H   THR B 119      -6.707   0.102 -20.936  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -5.018   0.360 -18.996  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -5.438   2.656 -20.945  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -4.522   1.218 -22.491  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -2.942   1.137 -20.036  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -2.974   2.484 -21.192  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -3.409   2.766 -19.498  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -7.317   2.572 -18.394  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -7.861   3.553 -17.457  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -7.464   3.240 -16.010  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -7.078   4.135 -15.265  1.00  0.00           O  
ATOM   1357  CB  ASP B 120      -9.386   3.608 -17.613  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -10.014   4.618 -16.657  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120      -9.612   5.799 -16.730  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -10.880   4.188 -15.863  1.00  0.00           O  
ATOM   1361  H   ASP B 120      -7.934   2.174 -19.087  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -7.454   4.534 -17.711  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120      -9.637   3.902 -18.632  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120      -9.810   2.622 -17.418  1.00  0.00           H  
ATOM   1365  N   SER B 121      -7.533   1.968 -15.620  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -7.156   1.525 -14.283  1.00  0.00           C  
ATOM   1367  C   SER B 121      -5.694   1.866 -13.988  1.00  0.00           C  
ATOM   1368  O   SER B 121      -5.369   2.403 -12.932  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -7.398   0.016 -14.173  1.00  0.00           C  
ATOM   1370  OG  SER B 121      -6.722  -0.672 -15.217  1.00  0.00           O  
ATOM   1371  H   SER B 121      -7.820   1.277 -16.295  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -7.783   2.032 -13.548  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -7.049  -0.336 -13.199  1.00  0.00           H  
ATOM   1374  HB3 SER B 121      -8.471  -0.173 -14.243  1.00  0.00           H  
ATOM   1375  HG  SER B 121      -7.143  -1.529 -15.345  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -4.812   1.548 -14.938  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -3.383   1.785 -14.830  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -3.105   3.286 -14.801  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -2.296   3.753 -14.006  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -2.644   1.081 -15.980  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -2.997  -0.410 -16.081  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -2.970  -1.108 -14.722  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -1.902  -1.353 -14.166  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -4.140  -1.396 -14.158  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -5.176   1.137 -15.786  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -3.039   1.377 -13.879  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -2.886   1.562 -16.929  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -1.572   1.182 -15.820  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -3.985  -0.523 -16.530  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -2.276  -0.895 -16.738  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -5.011  -1.142 -14.621  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -4.147  -1.854 -13.261  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -3.804   4.030 -15.657  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -3.747   5.480 -15.741  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -4.071   6.065 -14.359  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -3.242   6.775 -13.789  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -4.709   5.906 -16.863  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -5.253   7.334 -16.822  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -4.134   8.366 -16.999  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -4.713   9.783 -16.996  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -3.660  10.790 -17.214  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -4.449   3.543 -16.270  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -2.736   5.783 -16.013  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -4.219   5.736 -17.823  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -5.579   5.261 -16.831  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -5.978   7.409 -17.637  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -5.794   7.504 -15.889  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -3.411   8.272 -16.186  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -3.625   8.181 -17.947  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -5.458   9.879 -17.787  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -5.192   9.979 -16.035  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -2.959  10.710 -16.491  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -3.228  10.640 -18.116  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -4.065  11.716 -17.187  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -5.252   5.733 -13.821  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -5.719   6.122 -12.492  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -4.660   5.769 -11.456  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.094   6.656 -10.825  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.043   5.403 -12.187  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.247   6.131 -12.798  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -9.402   5.174 -13.121  1.00  0.00           C  
ATOM   1422  NE  ARG B 124      -9.596   4.138 -12.100  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -10.227   2.975 -12.322  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -10.932   2.783 -13.443  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -10.137   1.989 -11.425  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -5.855   5.124 -14.365  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -5.886   7.195 -12.409  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -6.991   4.382 -12.566  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.192   5.357 -11.109  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -8.586   6.898 -12.098  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -7.952   6.620 -13.727  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124     -10.323   5.743 -13.260  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -9.145   4.684 -14.054  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -9.206   4.322 -11.184  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -10.976   3.511 -14.150  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -11.426   1.919 -13.604  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124      -9.454   2.061 -10.673  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -10.646   1.128 -11.545  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -4.392   4.475 -11.284  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -3.419   3.977 -10.327  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -2.128   4.794 -10.400  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -1.688   5.336  -9.387  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -3.227   2.475 -10.576  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -2.278   1.754  -9.603  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -0.775   1.957  -9.867  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -0.432   2.000 -11.297  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -0.576   1.002 -12.183  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -1.016  -0.203 -11.811  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -0.295   1.215 -13.469  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -4.885   3.797 -11.857  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -3.841   4.105  -9.329  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -4.207   2.010 -10.455  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -2.922   2.311 -11.607  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -2.506   2.055  -8.580  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -2.497   0.690  -9.683  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -0.454   2.896  -9.417  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -0.209   1.159  -9.382  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -0.094   2.888 -11.641  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -1.194  -0.399 -10.839  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -1.228  -0.897 -12.525  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -0.022   2.132 -13.789  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -0.403   0.457 -14.131  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -1.533   4.916 -11.589  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -0.300   5.659 -11.773  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.451   7.127 -11.372  1.00  0.00           C  
ATOM   1466  O   GLU B 126       0.196   7.553 -10.419  1.00  0.00           O  
ATOM   1467  CB  GLU B 126       0.228   5.504 -13.206  1.00  0.00           C  
ATOM   1468  CG  GLU B 126       1.590   6.206 -13.343  1.00  0.00           C  
ATOM   1469  CD  GLU B 126       2.270   5.988 -14.691  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126       1.666   5.309 -15.548  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126       3.396   6.516 -14.832  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -1.957   4.472 -12.395  1.00  0.00           H  
ATOM   1473  HA  GLU B 126       0.440   5.211 -11.107  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126       0.352   4.442 -13.424  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -0.480   5.926 -13.921  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126       1.461   7.280 -13.218  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       2.263   5.841 -12.566  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.266   7.915 -12.083  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.374   9.346 -11.797  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.690   9.594 -10.322  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -1.084  10.454  -9.688  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -2.331  10.064 -12.771  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -2.075  11.581 -12.710  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -3.809   9.760 -12.494  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -2.864  12.364 -13.764  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -1.813   7.516 -12.842  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.381   9.764 -11.970  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -2.093   9.720 -13.779  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -2.333  11.965 -11.723  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -1.015  11.770 -12.886  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -3.952   8.695 -12.350  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -4.146  10.289 -11.603  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -4.419  10.072 -13.342  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -2.646  11.972 -14.756  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -3.935  12.299 -13.570  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -2.569  13.412 -13.725  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.605   8.809  -9.757  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.969   8.937  -8.359  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -1.780   8.568  -7.456  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -1.573   9.211  -6.430  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.248   8.138  -8.090  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.437   8.589  -8.966  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -6.563   7.553  -8.922  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -6.002   9.928  -8.491  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.053   8.082 -10.307  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -3.188   9.986  -8.161  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -4.038   7.080  -8.253  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -4.519   8.292  -7.053  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -5.139   8.705 -10.004  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -6.177   6.553  -9.116  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -7.031   7.573  -7.943  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -7.311   7.796  -9.678  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -6.296   9.832  -7.448  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -5.261  10.719  -8.591  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -6.876  10.193  -9.086  1.00  0.00           H  
ATOM   1516  N   SER B 129      -0.940   7.595  -7.839  1.00  0.00           N  
ATOM   1517  CA  SER B 129       0.270   7.296  -7.072  1.00  0.00           C  
ATOM   1518  C   SER B 129       1.183   8.526  -6.986  1.00  0.00           C  
ATOM   1519  O   SER B 129       1.872   8.696  -5.984  1.00  0.00           O  
ATOM   1520  CB  SER B 129       1.049   6.107  -7.648  1.00  0.00           C  
ATOM   1521  OG  SER B 129       0.274   4.930  -7.573  1.00  0.00           O  
ATOM   1522  H   SER B 129      -1.100   7.099  -8.712  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -0.028   7.034  -6.055  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       1.342   6.300  -8.679  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       1.957   5.965  -7.059  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -0.548   5.089  -8.056  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.169   9.407  -7.997  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       1.958  10.640  -7.964  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.346  11.682  -7.005  1.00  0.00           C  
ATOM   1530  O   ARG B 130       1.860  12.794  -6.912  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.177  11.216  -9.378  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.219  10.467 -10.228  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       2.691   9.128 -10.749  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       3.530   8.552 -11.809  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       4.591   7.756 -11.614  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       5.119   7.625 -10.393  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       5.107   7.088 -12.649  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.553   9.250  -8.788  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       2.945  10.408  -7.562  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.233  11.282  -9.921  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       2.560  12.233  -9.268  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       3.453  11.093 -11.091  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       4.137  10.322  -9.656  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       2.573   8.412  -9.936  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       1.716   9.312 -11.190  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       3.210   8.691 -12.757  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       4.726   8.157  -9.631  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       5.915   7.028 -10.229  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       4.638   7.110 -13.551  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       5.920   6.502 -12.536  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.301  11.329  -6.244  1.00  0.00           N  
ATOM   1552  CA  ARG B 131      -0.324  12.144  -5.215  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.696  11.149  -4.109  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.864  10.780  -3.955  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -1.528  12.906  -5.788  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -1.060  14.080  -6.664  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -2.190  15.041  -7.053  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -2.814  15.652  -5.868  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -3.895  16.446  -5.877  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131      -4.581  16.665  -7.001  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -4.298  17.010  -4.737  1.00  0.00           N  
ATOM   1562  H   ARG B 131      -0.063  10.383  -6.288  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       0.374  12.873  -4.805  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -2.158  12.227  -6.365  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -2.100  13.288  -4.947  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131      -0.299  14.651  -6.129  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -0.612  13.686  -7.578  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -1.763  15.840  -7.663  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -2.920  14.507  -7.660  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -2.392  15.455  -4.966  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131      -4.283  16.251  -7.870  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131      -5.487  17.131  -6.945  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -3.830  16.755  -3.877  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -5.060  17.685  -4.730  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.319  10.676  -3.362  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.206   9.634  -2.353  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.955   9.725  -1.364  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -1.309   8.704  -0.777  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.551   9.604  -1.640  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.528  10.028  -2.727  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       1.719  11.078  -3.483  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.099   8.694  -2.897  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.551  10.352  -0.851  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       1.773   8.611  -1.257  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       3.459  10.429  -2.323  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       2.734   9.181  -3.385  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       1.849  12.050  -3.006  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.093  11.115  -4.502  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.583  10.890  -1.176  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.752  10.975  -0.314  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -3.278  12.408  -0.199  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -3.414  13.068  -1.451  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.819   9.969  -0.770  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -4.507   9.390   0.065  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -2.365  14.204  -1.933  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -2.277  15.094  -0.757  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -3.021  14.801  -3.118  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -1.149  13.407  -2.217  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -1.298  11.720  -1.688  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.442  10.678   0.688  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -4.252  12.356   0.284  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -2.615  12.970   0.462  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.913   9.691  -2.076  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.796   8.651  -2.598  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.449   7.304  -1.938  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.325   6.602  -1.437  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.602   8.569  -4.121  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -4.996   7.255  -4.771  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -6.328   7.029  -5.164  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -3.984   6.374  -5.202  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -6.645   5.909  -5.953  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -4.302   5.257  -5.990  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -5.637   5.016  -6.348  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -5.947   3.949  -7.132  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -3.286  10.170  -2.720  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.840   8.905  -2.363  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -5.158   9.372  -4.601  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.547   8.739  -4.344  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -7.086   7.772  -4.965  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -2.947   6.622  -5.047  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -7.636   5.804  -6.368  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -3.509   4.647  -6.398  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -5.190   3.391  -7.323  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -3.160   6.947  -1.908  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.699   5.710  -1.288  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -3.004   5.730   0.208  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.470   4.731   0.760  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -1.209   5.469  -1.564  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.998   5.154  -3.047  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       0.466   4.853  -3.371  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       0.569   4.250  -4.707  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       0.519   2.940  -4.989  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       0.399   2.023  -4.023  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       0.582   2.568  -6.269  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.470   7.592  -2.269  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.257   4.882  -1.725  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.613   6.332  -1.270  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.885   4.608  -0.976  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -1.607   4.288  -3.312  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -1.312   6.003  -3.652  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       1.029   5.788  -3.366  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       0.905   4.202  -2.616  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       0.612   4.883  -5.498  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       0.315   2.319  -3.064  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       0.372   1.039  -4.244  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       0.604   3.308  -6.970  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       0.572   1.599  -6.548  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.778   6.872   0.866  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.121   6.998   2.276  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.619   6.721   2.449  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.010   6.034   3.386  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.704   8.367   2.829  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -3.045   8.563   4.317  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -2.429   7.484   5.224  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -2.733   7.737   6.705  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -2.101   8.972   7.202  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.398   7.667   0.360  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.561   6.227   2.803  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -1.628   8.490   2.693  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.215   9.149   2.269  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -2.667   9.544   4.607  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -4.128   8.566   4.447  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -2.854   6.508   4.982  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -1.349   7.441   5.072  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -3.813   7.796   6.855  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -2.353   6.894   7.288  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -1.101   8.922   7.064  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -2.470   9.770   6.706  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -2.296   9.076   8.189  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.459   7.224   1.539  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.891   6.972   1.580  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.167   5.482   1.359  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.979   4.931   2.091  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.656   7.912   0.632  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.554   9.352   1.173  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -9.134   7.511   0.525  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.761  10.394   0.077  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -5.087   7.790   0.783  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.237   7.208   2.587  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.228   7.854  -0.366  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.295   9.503   1.959  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.572   9.535   1.608  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.239   6.486   0.184  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.623   7.606   1.494  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.631   8.146  -0.204  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.708  10.226  -0.424  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.758  11.394   0.514  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.953  10.321  -0.649  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.507   4.800   0.410  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.680   3.349   0.248  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.409   2.664   1.591  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.236   1.894   2.085  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.707   2.762  -0.800  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.207   2.633  -2.247  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -7.445   1.736  -2.349  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.421   3.990  -2.922  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.846   5.301  -0.178  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.717   3.120  -0.008  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.781   3.331  -0.805  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.453   1.747  -0.491  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -5.417   2.129  -2.806  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -7.278   0.808  -1.802  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -8.329   2.231  -1.951  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.619   1.492  -3.396  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -7.067   4.619  -2.319  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -5.460   4.488  -3.047  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.873   3.844  -3.903  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.245   2.949   2.182  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.849   2.382   3.465  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -5.913   2.660   4.529  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.419   1.733   5.159  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.481   2.935   3.891  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.232   2.737   5.384  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -3.012   3.699   6.111  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.281   1.496   5.859  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.616   3.599   1.715  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.761   1.301   3.351  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.693   2.448   3.317  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.441   4.004   3.685  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.474   0.711   5.257  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.145   1.357   6.850  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.243   3.933   4.735  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.214   4.363   5.726  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.559   3.672   5.512  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.137   3.154   6.460  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.360   5.886   5.691  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.310   6.358   6.785  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -7.855   6.412   7.947  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.475   6.648   6.440  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.784   4.643   4.178  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -6.833   4.082   6.709  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.386   6.350   5.847  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.746   6.198   4.720  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.048   3.644   4.271  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.302   3.003   3.909  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.244   1.531   4.310  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.146   1.042   4.983  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.601   3.191   2.412  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.024   2.750   2.016  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.090   3.624   2.685  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.202   2.843   0.498  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.506   4.074   3.534  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.082   3.501   4.477  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.492   4.245   2.158  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.875   2.621   1.830  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.192   1.715   2.312  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.824   4.676   2.586  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -14.057   3.464   2.213  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.176   3.362   3.738  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.437   2.254  -0.006  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.181   2.456   0.214  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -12.128   3.883   0.180  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.172   0.836   3.923  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -8.964  -0.570   4.257  1.00  0.00           C  
ATOM   1755  C   SER B 142      -8.888  -0.790   5.770  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.363  -1.802   6.275  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.697  -1.083   3.568  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.754  -0.824   2.178  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.458   1.315   3.384  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.804  -1.157   3.890  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -6.815  -0.601   3.994  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.618  -2.159   3.732  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.654   0.125   2.030  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.263   0.143   6.489  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.100   0.045   7.931  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.416   0.305   8.666  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.707  -0.346   9.666  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.019   1.027   8.398  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -5.810   0.805   7.696  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.867   0.942   6.008  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.770  -0.962   8.179  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -7.354   2.054   8.242  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -6.846   0.877   9.466  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -5.942   1.033   6.768  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.185   1.288   8.195  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.424   1.717   8.823  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.577   0.792   8.448  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.229   0.210   9.312  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -11.703   3.175   8.429  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -12.917   3.768   9.140  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.208   3.322  10.271  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.508   4.697   8.548  1.00  0.00           O  
ATOM   1783  H   ASP B 144      -9.870   1.787   7.369  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.295   1.672   9.902  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -10.838   3.785   8.692  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -11.858   3.243   7.352  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.813   0.644   7.146  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.864  -0.207   6.621  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.342  -1.640   6.530  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.377  -1.869   5.799  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.322   0.297   5.254  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.192   1.103   6.491  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.725  -0.127   7.277  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -14.556   1.359   5.308  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.548   0.140   4.503  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.218  -0.258   4.976  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -13.958  -2.607   7.235  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -13.556  -4.006   7.243  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.102  -4.511   5.873  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -13.548  -5.550   5.386  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -14.765  -4.770   7.795  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -15.383  -3.762   8.763  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.117  -2.412   8.094  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -12.723  -4.108   7.939  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -15.481  -4.982   7.000  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -14.475  -5.697   8.290  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -16.447  -3.942   8.926  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -14.846  -3.804   9.712  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -15.966  -2.110   7.476  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -14.935  -1.662   8.865  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 586     -23.444 -15.720 -10.736  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -22.469 -15.438  -9.697  1.00  0.00           C  
ATOM      3  C   GLY A 586     -23.009 -14.398  -8.718  1.00  0.00           C  
ATOM      4  O   GLY A 586     -22.304 -13.446  -8.381  1.00  0.00           O  
ATOM      5  H   GLY A 586     -23.838 -14.939 -11.243  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -22.246 -16.357  -9.155  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -21.552 -15.067 -10.158  1.00  0.00           H  
ATOM      8  N   VAL A 587     -24.262 -14.603  -8.287  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -25.026 -13.754  -7.373  1.00  0.00           C  
ATOM     10  C   VAL A 587     -24.944 -12.278  -7.787  1.00  0.00           C  
ATOM     11  O   VAL A 587     -24.744 -11.965  -8.962  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -24.629 -14.021  -5.899  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -24.778 -15.509  -5.557  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -23.209 -13.562  -5.523  1.00  0.00           C  
ATOM     15  H   VAL A 587     -24.730 -15.416  -8.660  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -26.073 -14.041  -7.481  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -25.333 -13.492  -5.257  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -25.786 -15.844  -5.796  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -24.058 -16.108  -6.115  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -24.602 -15.655  -4.491  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -23.005 -12.540  -5.850  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -23.087 -13.603  -4.441  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -22.475 -14.227  -5.971  1.00  0.00           H  
ATOM     24  N   ARG A 588     -25.036 -11.357  -6.825  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -24.831  -9.931  -7.036  1.00  0.00           C  
ATOM     26  C   ARG A 588     -23.308  -9.720  -7.057  1.00  0.00           C  
ATOM     27  O   ARG A 588     -22.761  -8.984  -6.237  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -25.508  -9.194  -5.873  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -25.518  -7.664  -6.017  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -25.085  -7.015  -4.699  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.857  -7.510  -3.554  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -27.087  -7.149  -3.180  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -27.750  -6.197  -3.843  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -27.629  -7.767  -2.127  1.00  0.00           N  
ATOM     35  H   ARG A 588     -25.162 -11.662  -5.873  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -25.273  -9.611  -7.981  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -26.542  -9.531  -5.779  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -24.978  -9.479  -4.966  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -24.830  -7.347  -6.802  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -26.521  -7.334  -6.289  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -24.050  -7.310  -4.524  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -25.123  -5.927  -4.778  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -25.420  -8.235  -3.004  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -27.333  -5.787  -4.667  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -28.681  -5.924  -3.567  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -27.097  -8.510  -1.671  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -28.553  -7.538  -1.795  1.00  0.00           H  
ATOM     48  N   LYS A 589     -22.638 -10.424  -7.978  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -21.199 -10.500  -8.144  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.531 -11.026  -6.870  1.00  0.00           C  
ATOM     51  O   LYS A 589     -20.332 -10.274  -5.919  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -20.615  -9.190  -8.654  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -21.106  -8.954 -10.090  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -21.412  -7.479 -10.297  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -22.754  -7.119  -9.651  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -22.973  -5.663  -9.667  1.00  0.00           N  
ATOM     57  H   LYS A 589     -23.182 -11.017  -8.594  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -21.003 -11.190  -8.961  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -20.870  -8.377  -7.976  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -19.531  -9.283  -8.696  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -20.319  -9.261 -10.781  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -22.001  -9.533 -10.323  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -20.601  -6.902  -9.856  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -21.461  -7.287 -11.367  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -23.561  -7.615 -10.192  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -22.779  -7.479  -8.624  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -22.214  -5.189  -9.193  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -23.012  -5.341 -10.624  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -23.844  -5.433  -9.206  1.00  0.00           H  
ATOM     70  N   GLY A 590     -20.208 -12.327  -6.879  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -19.542 -13.137  -5.853  1.00  0.00           C  
ATOM     72  C   GLY A 590     -19.077 -12.390  -4.604  1.00  0.00           C  
ATOM     73  O   GLY A 590     -19.531 -12.695  -3.502  1.00  0.00           O  
ATOM     74  H   GLY A 590     -20.517 -12.832  -7.703  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -20.220 -13.933  -5.545  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -18.669 -13.606  -6.308  1.00  0.00           H  
ATOM     77  N   TRP A 591     -18.194 -11.400  -4.791  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.642 -10.524  -3.763  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.673 -10.016  -2.735  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.293  -9.720  -1.598  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.822  -9.409  -4.421  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -17.532  -8.418  -5.299  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -17.864  -8.587  -6.600  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.898  -7.044  -4.982  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -18.374  -7.409  -7.110  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -18.433  -6.430  -6.151  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.797  -6.242  -3.831  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.864  -5.098  -6.175  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -18.202  -4.897  -3.850  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.744  -4.330  -5.013  1.00  0.00           C  
ATOM     91  H   TRP A 591     -17.920 -11.213  -5.741  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -16.934 -11.134  -3.203  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -16.339  -8.853  -3.618  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -16.032  -9.873  -5.012  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -17.691  -9.481  -7.179  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -18.632  -7.259  -8.079  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.385  -6.673  -2.934  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -19.289  -4.678  -7.075  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.104  -4.287  -2.972  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -19.088  -3.312  -4.997  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.967  -9.984  -3.094  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -21.074  -9.706  -2.176  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.882 -10.481  -0.864  1.00  0.00           C  
ATOM    104  O   HIS A 592     -21.170  -9.958   0.209  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -22.405 -10.156  -2.799  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.611  -9.912  -1.916  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -23.632  -9.206  -0.730  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.901 -10.286  -2.187  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -24.910  -9.115  -0.330  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.726  -9.738  -1.198  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.196 -10.237  -4.050  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -21.124  -8.633  -1.991  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.562  -9.624  -3.735  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -22.354 -11.223  -3.022  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -22.821  -8.828  -0.241  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -25.233 -10.840  -3.052  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -25.238  -8.598   0.560  1.00  0.00           H  
ATOM    118  N   GLU A 593     -20.403 -11.727  -0.963  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -20.138 -12.608   0.168  1.00  0.00           C  
ATOM    120  C   GLU A 593     -19.382 -11.883   1.288  1.00  0.00           C  
ATOM    121  O   GLU A 593     -19.658 -12.099   2.465  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -19.393 -13.854  -0.332  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -17.978 -13.551  -0.844  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -17.402 -14.705  -1.658  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -17.342 -15.819  -1.094  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -17.039 -14.455  -2.828  1.00  0.00           O  
ATOM    127  H   GLU A 593     -20.192 -12.080  -1.891  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -21.102 -12.929   0.568  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -19.318 -14.576   0.482  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -19.971 -14.303  -1.141  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -17.980 -12.660  -1.470  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -17.326 -13.384   0.010  1.00  0.00           H  
ATOM    133  N   HIS A 594     -18.450 -11.001   0.913  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.699 -10.174   1.839  1.00  0.00           C  
ATOM    135  C   HIS A 594     -18.446  -8.852   2.004  1.00  0.00           C  
ATOM    136  O   HIS A 594     -18.770  -8.435   3.119  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -16.284  -9.934   1.293  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -15.544 -11.202   0.956  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -15.126 -12.162   1.850  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -15.220 -11.637  -0.302  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -14.554 -13.150   1.139  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -14.588 -12.876  -0.175  1.00  0.00           N  
ATOM    143  H   HIS A 594     -18.311 -10.843  -0.079  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.618 -10.664   2.811  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.337  -9.324   0.390  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.710  -9.382   2.039  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -15.240 -12.138   2.852  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -15.452 -11.134  -1.229  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -14.131 -14.048   1.567  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.725  -8.191   0.874  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.404  -6.906   0.865  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.894  -7.088   1.135  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.742  -7.154   0.242  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -19.025  -6.079  -0.369  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -19.686  -4.699  -0.308  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.502  -5.879  -0.362  1.00  0.00           C  
ATOM    157  H   VAL A 595     -18.470  -8.614  -0.015  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -19.033  -6.343   1.718  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.337  -6.595  -1.279  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -19.390  -4.173   0.601  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -19.394  -4.110  -1.171  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -20.766  -4.798  -0.330  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -17.175  -5.490   0.603  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -16.994  -6.825  -0.554  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -17.212  -5.163  -1.125  1.00  0.00           H  
ATOM    166  N   THR A 596     -21.157  -7.184   2.432  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.424  -7.395   3.085  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.933  -6.066   3.652  1.00  0.00           C  
ATOM    169  O   THR A 596     -22.173  -5.107   3.795  1.00  0.00           O  
ATOM    170  CB  THR A 596     -22.155  -8.438   4.179  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.984  -8.087   4.897  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -21.914  -9.806   3.532  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.364  -7.152   3.061  1.00  0.00           H  
ATOM    174  HA  THR A 596     -23.157  -7.782   2.374  1.00  0.00           H  
ATOM    175  HB  THR A 596     -23.005  -8.501   4.859  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -20.204  -8.393   4.409  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -21.069  -9.748   2.846  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -21.693 -10.545   4.302  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -22.797 -10.121   2.976  1.00  0.00           H  
ATOM    180  N   GLN A 597     -24.234  -6.014   3.958  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.953  -4.846   4.460  1.00  0.00           C  
ATOM    182  C   GLN A 597     -24.117  -3.982   5.414  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.989  -2.775   5.223  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.250  -5.319   5.150  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -27.400  -4.302   5.093  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.988  -2.886   5.467  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -26.907  -2.017   4.606  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.704  -2.644   6.742  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.781  -6.845   3.792  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -25.220  -4.246   3.588  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.617  -6.221   4.659  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.046  -5.571   6.192  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -27.793  -4.279   4.077  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -28.190  -4.625   5.768  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -26.762  -3.362   7.448  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -26.387  -1.702   6.968  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.576  -4.594   6.468  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.847  -3.875   7.502  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.624  -3.168   6.922  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.395  -1.984   7.169  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.439  -4.839   8.624  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -23.648  -5.521   9.254  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -24.177  -6.444   8.595  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -24.031  -5.101  10.366  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.709  -5.589   6.580  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.534  -3.130   7.910  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -21.767  -5.604   8.234  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -21.909  -4.278   9.395  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.841  -3.899   6.127  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.653  -3.358   5.490  1.00  0.00           C  
ATOM    211  C   LEU A 599     -20.064  -2.225   4.547  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.457  -1.156   4.560  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.886  -4.496   4.804  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.604  -4.047   4.078  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.701  -3.146   4.929  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.781  -5.280   3.685  1.00  0.00           C  
ATOM    217  H   LEU A 599     -21.107  -4.853   5.918  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -19.025  -2.943   6.278  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.624  -5.225   5.572  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.548  -4.988   4.089  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.883  -3.509   3.171  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.434  -3.651   5.859  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.794  -2.927   4.366  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.185  -2.200   5.158  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.392  -5.982   3.123  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.933  -4.980   3.070  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.412  -5.784   4.579  1.00  0.00           H  
ATOM    228  N   ARG A 600     -21.128  -2.429   3.764  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.636  -1.380   2.890  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.984  -0.140   3.716  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.560   0.961   3.384  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.845  -1.860   2.082  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.435  -2.976   1.121  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.618  -3.415   0.256  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.391  -4.767  -0.251  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.010  -5.327  -1.292  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -25.056  -4.742  -1.884  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -23.545  -6.495  -1.721  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.612  -3.322   3.812  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.840  -1.112   2.195  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.627  -2.215   2.751  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.237  -1.023   1.504  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.630  -2.627   0.473  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.072  -3.826   1.694  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -24.536  -3.413   0.843  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -23.707  -2.720  -0.581  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -22.667  -5.317   0.197  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -25.393  -3.857  -1.540  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -25.541  -5.211  -2.635  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -22.748  -6.896  -1.229  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -23.947  -6.968  -2.514  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.727  -0.319   4.811  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.102   0.768   5.707  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.853   1.526   6.164  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.802   2.753   6.080  1.00  0.00           O  
ATOM    256  CB  SER A 601     -23.889   0.233   6.909  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.020  -0.502   6.486  1.00  0.00           O  
ATOM    258  H   SER A 601     -23.020  -1.261   5.035  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.747   1.457   5.157  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.256  -0.402   7.530  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.222   1.077   7.515  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.742  -1.204   5.879  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.837   0.793   6.628  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.582   1.396   7.049  1.00  0.00           C  
ATOM    265  C   HIS A 602     -18.987   2.226   5.910  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.638   3.386   6.107  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.599   0.320   7.527  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.255   0.892   7.902  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -16.890   1.357   9.145  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.219   1.152   7.043  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -15.653   1.870   9.036  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.203   1.770   7.774  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.932  -0.220   6.664  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -19.787   2.064   7.887  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.021  -0.190   8.393  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.443  -0.417   6.741  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.449   1.331   9.985  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.197   0.939   5.984  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.106   2.307   9.856  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.855   1.643   4.719  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.278   2.339   3.576  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.092   3.586   3.216  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.513   4.636   2.949  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.095   1.371   2.402  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.048   0.289   2.730  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.162  -0.854   1.722  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.611   0.827   2.694  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.162   0.679   4.606  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.293   2.700   3.869  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.056   0.902   2.188  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.778   1.924   1.517  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.239  -0.122   3.720  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -16.999  -0.462   0.719  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.418  -1.621   1.937  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.154  -1.300   1.789  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.401   1.267   1.718  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.455   1.575   3.469  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -14.912   0.011   2.869  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.425   3.504   3.247  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.292   4.656   3.008  1.00  0.00           C  
ATOM    301  C   VAL A 604     -20.963   5.734   4.041  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.748   6.890   3.682  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.776   4.246   3.036  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.723   5.455   3.069  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.102   3.416   1.790  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.844   2.612   3.489  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.069   5.062   2.020  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -22.966   3.640   3.923  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.549   6.095   2.203  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -24.757   5.111   3.055  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -23.579   6.037   3.979  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.399   2.592   1.697  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.110   3.009   1.868  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.031   4.036   0.896  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.894   5.364   5.323  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.536   6.308   6.372  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.195   6.958   6.038  1.00  0.00           C  
ATOM    318  O   HIS A 605     -19.078   8.178   6.059  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.515   5.603   7.733  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -20.260   6.493   8.927  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -20.341   7.869   8.990  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -19.976   6.042  10.188  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -20.132   8.223  10.271  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -19.898   7.147  11.037  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.069   4.393   5.571  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.294   7.088   6.385  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -21.476   5.113   7.885  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.739   4.839   7.733  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -20.483   8.518   8.225  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -19.853   5.010  10.480  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -20.144   9.237  10.643  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.198   6.140   5.704  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.860   6.581   5.331  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.930   7.612   4.195  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.331   8.686   4.291  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -15.999   5.353   4.981  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.608   5.407   5.620  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.702   6.433   4.932  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.261   6.345   5.443  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.164   6.584   6.893  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.401   5.147   5.704  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.441   7.074   6.209  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.465   4.457   5.389  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.921   5.225   3.900  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.721   5.634   6.680  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.159   4.415   5.536  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.689   6.223   3.864  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.086   7.442   5.089  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -11.851   5.358   5.226  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.653   7.090   4.925  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.548   7.491   7.120  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -12.669   5.864   7.395  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.188   6.553   7.157  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.696   7.308   3.140  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.904   8.232   2.032  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.465   9.539   2.587  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.924  10.602   2.305  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.876   7.670   0.980  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.328   6.615   0.010  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.508   6.101  -0.828  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.277   7.208  -0.936  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.190   6.420   3.141  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.943   8.455   1.571  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.729   7.245   1.497  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.230   8.505   0.375  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.893   5.785   0.568  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -19.979   6.930  -1.357  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.171   5.372  -1.562  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -20.248   5.626  -0.184  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.691   8.059  -1.478  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.408   7.533  -0.370  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.955   6.455  -1.655  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.538   9.470   3.383  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.139  10.658   3.977  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.082  11.466   4.732  1.00  0.00           C  
ATOM    376  O   VAL A 608     -18.995  12.672   4.522  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.359  10.292   4.843  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -21.888  11.508   5.615  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.488   9.766   3.949  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.936   8.559   3.595  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.492  11.295   3.164  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.093   9.523   5.565  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.094  12.325   4.922  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.808  11.241   6.135  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.161  11.839   6.356  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.149   8.928   3.345  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.319   9.429   4.568  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.827  10.561   3.284  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.258  10.830   5.574  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.212  11.548   6.296  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.294  12.291   5.323  1.00  0.00           C  
ATOM    392  O   GLN A 609     -15.998  13.465   5.525  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.386  10.634   7.210  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.225   9.865   8.233  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -18.313  10.700   8.893  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -19.481  10.612   8.522  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -17.942  11.506   9.880  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.366   9.829   5.699  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -17.699  12.278   6.937  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -15.818   9.921   6.613  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -15.679  11.262   7.754  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -17.703   9.037   7.732  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -16.569   9.455   8.997  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -16.978  11.551  10.173  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -18.652  12.048  10.366  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.840  11.603   4.270  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.952  12.196   3.278  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.610  13.371   2.550  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.988  14.412   2.351  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.527  11.133   2.269  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.132  10.634   4.159  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.057  12.565   3.782  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -15.400  10.698   1.784  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -13.906  11.606   1.508  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.962  10.347   2.771  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.858  13.185   2.125  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.624  14.178   1.388  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.898  15.396   2.276  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.830  16.530   1.808  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.932  13.534   0.873  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.639  12.436  -0.169  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -19.867  14.581   0.248  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.800  11.447  -0.326  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.295  12.290   2.316  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -17.039  14.510   0.529  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.446  13.086   1.724  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -18.435  12.893  -1.134  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.757  11.862   0.115  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -19.358  15.105  -0.561  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -20.763  14.106  -0.147  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -20.184  15.307   0.995  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -20.031  10.987   0.633  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.690  11.946  -0.700  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -19.515  10.669  -1.034  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.263  15.163   3.539  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.648  16.200   4.483  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.491  15.667   5.910  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.384  14.976   6.402  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.106  16.581   4.179  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.668  17.837   4.827  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.958  17.872   6.205  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.169  18.856   3.994  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.781  18.884   6.730  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.064  19.812   4.501  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.360  19.836   5.874  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.328  14.202   3.857  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.027  17.085   4.339  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.164  16.726   3.103  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.758  15.741   4.424  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.615  17.095   6.870  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -20.951  18.855   2.935  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -22.029  18.884   7.780  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -22.564  20.487   3.821  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.046  20.572   6.267  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.382  15.982   6.594  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.150  15.572   7.970  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.338  15.972   8.851  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.699  17.145   8.906  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.856  16.281   8.391  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.126  16.487   7.062  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.266  16.761   6.088  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -16.995  14.492   7.987  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -16.083  17.258   8.821  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -15.273  15.688   9.096  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -14.413  17.311   7.090  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.634  15.561   6.763  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -16.523  17.821   6.103  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.965  16.453   5.084  1.00  0.00           H  
ATOM    469  N   THR A 614     -18.967  15.007   9.524  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.127  15.251  10.368  1.00  0.00           C  
ATOM    471  C   THR A 614     -19.736  16.123  11.568  1.00  0.00           C  
ATOM    472  O   THR A 614     -18.968  15.643  12.403  1.00  0.00           O  
ATOM    473  CB  THR A 614     -20.643  13.896  10.873  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -19.556  13.172  11.413  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -21.279  13.067   9.754  1.00  0.00           C  
ATOM    476  H   THR A 614     -18.649  14.052   9.451  1.00  0.00           H  
ATOM    477  HA  THR A 614     -20.907  15.727   9.776  1.00  0.00           H  
ATOM    478  HB  THR A 614     -21.390  14.056  11.654  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -19.109  13.758  12.044  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -20.610  12.990   8.896  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -21.499  12.064  10.123  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.210  13.534   9.441  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.254  17.354  11.706  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -19.948  18.193  12.856  1.00  0.00           C  
ATOM    485  C   PRO A 615     -20.579  17.598  14.117  1.00  0.00           C  
ATOM    486  O   PRO A 615     -19.974  17.598  15.186  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.509  19.576  12.512  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.659  19.269  11.552  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.182  18.024  10.806  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -18.871  18.262  13.004  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.837  20.128  13.394  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.746  20.146  11.979  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.554  19.027  12.122  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -21.862  20.095  10.869  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.045  17.410  10.553  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.657  18.329   9.901  1.00  0.00           H  
ATOM    497  N   ASP A 616     -21.799  17.078  13.977  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -22.577  16.431  15.020  1.00  0.00           C  
ATOM    499  C   ASP A 616     -23.608  15.557  14.303  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.135  16.012  13.286  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -23.267  17.497  15.882  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -24.144  16.870  16.961  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -25.252  16.415  16.600  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -23.683  16.829  18.121  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.230  17.110  13.064  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -21.910  15.833  15.641  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -22.510  18.120  16.360  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -23.891  18.131  15.251  1.00  0.00           H  
ATOM    509  N   PRO A 617     -23.911  14.339  14.788  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -24.891  13.444  14.181  1.00  0.00           C  
ATOM    511  C   PRO A 617     -26.194  14.133  13.766  1.00  0.00           C  
ATOM    512  O   PRO A 617     -26.736  13.827  12.707  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -25.135  12.345  15.218  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -23.782  12.254  15.919  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -23.323  13.709  15.963  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -24.433  12.997  13.297  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -25.891  12.666  15.936  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -25.430  11.402  14.756  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -23.852  11.815  16.915  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -23.087  11.685  15.300  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -23.699  14.176  16.873  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -22.233  13.725  15.953  1.00  0.00           H  
ATOM    523  N   ALA A 618     -26.688  15.081  14.573  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -27.901  15.838  14.279  1.00  0.00           C  
ATOM    525  C   ALA A 618     -27.890  16.412  12.860  1.00  0.00           C  
ATOM    526  O   ALA A 618     -28.940  16.495  12.228  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.079  16.955  15.310  1.00  0.00           C  
ATOM    528  H   ALA A 618     -26.183  15.321  15.422  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -28.757  15.166  14.357  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -28.111  16.534  16.314  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -27.252  17.664  15.240  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -29.014  17.483  15.116  1.00  0.00           H  
ATOM    533  N   ALA A 619     -26.710  16.774  12.340  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.559  17.291  10.988  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.245  16.391   9.959  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.825  16.897   9.003  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.074  17.447  10.652  1.00  0.00           C  
ATOM    538  H   ALA A 619     -25.868  16.636  12.890  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.024  18.278  10.945  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.604  18.108  11.380  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.581  16.474  10.671  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -24.968  17.881   9.657  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.215  15.068  10.164  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.843  14.096   9.274  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.330  14.395   9.049  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.872  14.058   8.000  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -27.653  12.676   9.827  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.180  12.245   9.974  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.115  10.931  10.761  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.498  12.046   8.615  1.00  0.00           C  
ATOM    551  H   LEU A 620     -26.773  14.715  11.009  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.366  14.152   8.297  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.138  12.627  10.804  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -28.159  11.970   9.166  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -25.617  12.993  10.533  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -26.558  11.069  11.748  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -26.661  10.149  10.230  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -25.077  10.623  10.883  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -26.053  11.320   8.021  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -25.443  12.989   8.075  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -24.482  11.679   8.763  1.00  0.00           H  
ATOM    562  N   LYS A 621     -29.996  15.035  10.017  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.404  15.387   9.904  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.626  16.501   8.873  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.732  16.648   8.351  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -31.951  15.786  11.279  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -31.840  14.610  12.256  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -32.412  15.001  13.620  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.242  13.856  14.624  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -33.067  12.685  14.276  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.502  15.329  10.855  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.960  14.505   9.587  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.403  16.645  11.665  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.002  16.061  11.174  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -32.386  13.759  11.846  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -30.792  14.330  12.380  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -31.871  15.874  13.988  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -33.468  15.261  13.521  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -31.193  13.558  14.651  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -32.536  14.207  15.613  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -34.040  12.952  14.239  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -32.785  12.324  13.375  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -32.945  11.966  14.975  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.593  17.294   8.565  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.707  18.357   7.582  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.842  17.729   6.198  1.00  0.00           C  
ATOM    587  O   ASP A 622     -30.055  16.873   5.809  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -29.497  19.295   7.657  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -29.685  20.514   6.759  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -29.699  20.317   5.524  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -29.831  21.620   7.321  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.684  17.124   8.983  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -31.611  18.934   7.796  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -29.363  19.630   8.686  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -28.598  18.764   7.344  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.852  18.167   5.452  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -32.171  17.656   4.129  1.00  0.00           C  
ATOM    598  C   ARG A 623     -30.962  17.705   3.188  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.750  16.776   2.411  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -33.381  18.425   3.587  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.711  17.941   4.193  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.762  17.834   5.724  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -36.111  17.483   6.181  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -36.417  17.016   7.401  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -35.467  16.771   8.314  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -37.699  16.793   7.707  1.00  0.00           N  
ATOM    607  H   ARG A 623     -32.454  18.875   5.839  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.455  16.608   4.227  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -33.254  19.493   3.774  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -33.439  18.275   2.507  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -35.492  18.628   3.869  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -34.929  16.952   3.788  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -34.074  17.051   6.049  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -34.492  18.787   6.181  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -36.862  17.636   5.523  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -34.478  16.879   8.096  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -35.712  16.425   9.227  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -38.417  16.975   7.023  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -37.960  16.439   8.615  1.00  0.00           H  
ATOM    620  N   ARG A 624     -30.138  18.755   3.267  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -28.938  18.854   2.444  1.00  0.00           C  
ATOM    622  C   ARG A 624     -27.979  17.713   2.792  1.00  0.00           C  
ATOM    623  O   ARG A 624     -27.439  17.056   1.902  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -28.258  20.219   2.626  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -29.182  21.417   2.363  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -29.697  21.466   0.918  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -30.538  22.649   0.695  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -31.825  22.762   1.057  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -32.441  21.761   1.693  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -32.490  23.887   0.777  1.00  0.00           N  
ATOM    631  H   ARG A 624     -30.306  19.469   3.967  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -29.217  18.741   1.397  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -27.874  20.297   3.644  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -27.407  20.275   1.945  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -30.021  21.403   3.058  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -28.613  22.328   2.553  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -28.842  21.525   0.243  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -30.261  20.570   0.665  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -30.100  23.427   0.219  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -31.921  20.924   1.907  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -33.410  21.833   1.963  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -32.021  24.641   0.296  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -33.459  23.997   1.039  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.796  17.451   4.089  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.945  16.373   4.561  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.533  15.037   4.103  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.816  14.197   3.566  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.797  16.461   6.083  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.635  15.597   6.576  1.00  0.00           C  
ATOM    650  SD  MET A 625     -23.997  16.132   6.034  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.024  14.798   6.746  1.00  0.00           C  
ATOM    652  H   MET A 625     -28.315  17.980   4.777  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.962  16.494   4.103  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -26.598  17.494   6.376  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.718  16.127   6.558  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.628  15.616   7.664  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -25.790  14.571   6.244  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.383  13.853   6.345  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -21.977  14.935   6.487  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -23.147  14.820   7.825  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.845  14.851   4.271  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.531  13.653   3.807  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.251  13.455   2.313  1.00  0.00           C  
ATOM    664  O   GLU A 626     -28.972  12.349   1.864  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -31.031  13.740   4.127  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.779  12.433   3.825  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -31.274  11.264   4.667  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -31.649  11.218   5.858  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -30.523  10.437   4.105  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.382  15.586   4.720  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.099  12.815   4.349  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.154  13.974   5.188  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.479  14.538   3.536  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -32.838  12.579   4.047  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.686  12.184   2.768  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.273  14.541   1.539  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.924  14.502   0.123  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.484  13.994  -0.066  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.226  13.218  -0.984  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -29.193  15.866  -0.540  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.066  16.335  -1.457  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -28.115  16.144  -2.666  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -27.043  16.961  -0.884  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.517  15.425   1.971  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.580  13.778  -0.363  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -30.108  15.790  -1.128  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -29.357  16.636   0.211  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -27.037  17.092   0.125  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -26.282  17.283  -1.460  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.546  14.374   0.810  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.172  13.885   0.724  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.135  12.391   1.051  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.442  11.626   0.385  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.213  14.680   1.623  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -24.077  16.166   1.248  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -23.051  16.804   2.182  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.610  16.370  -0.199  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.809  14.957   1.597  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.830  13.991  -0.302  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.530  14.600   2.661  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.228  14.217   1.541  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -25.017  16.691   1.402  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -23.368  16.694   3.218  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -22.090  16.313   2.046  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -22.957  17.865   1.951  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -22.703  15.794  -0.384  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.382  16.059  -0.901  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -23.401  17.426  -0.372  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.901  11.960   2.055  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.015  10.550   2.410  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.543   9.778   1.190  1.00  0.00           C  
ATOM    712  O   VAL A 629     -25.978   8.757   0.793  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.898  10.407   3.662  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.206   8.939   3.983  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.229  11.039   4.890  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.453  12.646   2.565  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.025  10.161   2.642  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.838  10.928   3.490  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.279   8.371   4.072  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.756   8.876   4.922  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -27.824   8.504   3.200  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.957  12.074   4.699  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.924  11.013   5.729  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.332  10.483   5.156  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.612  10.283   0.567  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.190   9.697  -0.634  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.128   9.609  -1.731  1.00  0.00           C  
ATOM    728  O   ALA A 630     -26.946   8.552  -2.327  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.410  10.504  -1.086  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.027  11.130   0.938  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.526   8.687  -0.399  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.141  10.551  -0.278  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.119  11.515  -1.365  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.866  10.018  -1.949  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.409  10.707  -1.983  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.329  10.753  -2.959  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.293   9.663  -2.657  1.00  0.00           C  
ATOM    738  O   TYR A 631     -23.908   8.919  -3.554  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.717  12.160  -2.983  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.378  12.289  -3.684  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.233  11.896  -5.027  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.275  12.822  -2.990  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -21.986  12.022  -5.666  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.028  12.942  -3.627  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -20.885  12.538  -4.965  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -19.677  12.653  -5.587  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.613  11.551  -1.456  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.747  10.554  -3.945  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.426  12.840  -3.456  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.588  12.488  -1.956  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.075  11.494  -5.572  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.383  13.149  -1.966  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -21.873  11.716  -6.696  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.191  13.352  -3.083  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -19.017  13.081  -5.036  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.853   9.539  -1.402  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -22.897   8.513  -1.000  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.429   7.117  -1.347  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.720   6.303  -1.941  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.586   8.640   0.493  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.208  10.177  -0.697  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -21.969   8.675  -1.551  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -22.172   9.626   0.702  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -23.487   8.498   1.088  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -21.859   7.880   0.777  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.688   6.839  -0.997  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.307   5.560  -1.325  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.351   5.355  -2.843  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.021   4.274  -3.324  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.700   5.458  -0.693  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.577   5.310   0.827  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -27.906   5.017   1.537  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -28.910   6.171   1.430  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -29.749   6.074   0.222  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.234   7.550  -0.516  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.688   4.761  -0.917  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.271   6.349  -0.948  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.206   4.578  -1.093  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -25.910   4.472   1.033  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.130   6.212   1.248  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.343   4.090   1.159  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -27.678   4.870   2.595  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -29.569   6.143   2.298  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -28.371   7.118   1.435  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.173   6.094  -0.606  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.273   5.210   0.242  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.394   6.853   0.197  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.737   6.383  -3.604  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.782   6.318  -5.060  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.399   5.964  -5.611  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.275   5.036  -6.406  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.319   7.621  -5.646  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -27.834   7.659  -5.427  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -28.395   9.061  -5.649  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -28.093   9.646  -7.035  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -28.584   8.777  -8.119  1.00  0.00           N  
ATOM    797  H   LYS A 634     -25.988   7.254  -3.151  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.495   5.550  -5.350  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -25.834   8.473  -5.172  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.110   7.643  -6.716  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -28.321   6.942  -6.090  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -28.063   7.374  -4.399  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -29.471   9.011  -5.494  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -27.960   9.702  -4.884  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -28.579  10.618  -7.119  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -27.019   9.793  -7.153  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -29.580   8.639  -8.022  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -28.392   9.209  -9.012  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -28.115   7.884  -8.076  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.363   6.674  -5.154  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -21.977   6.412  -5.523  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.677   4.938  -5.264  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.280   4.221  -6.182  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.037   7.355  -4.745  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.575   6.889  -4.730  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.087   8.759  -5.360  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.547   7.411  -4.483  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -21.854   6.594  -6.592  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.367   7.420  -3.711  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.473   5.896  -4.294  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.176   6.880  -5.744  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -18.993   7.578  -4.119  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.115   9.117  -5.398  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.494   9.446  -4.757  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -20.686   8.735  -6.373  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.888   4.470  -4.028  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.648   3.070  -3.707  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.388   2.167  -4.699  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.805   1.223  -5.223  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -22.050   2.756  -2.261  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.558   1.341  -1.921  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -21.981   0.871  -0.540  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.181   1.010  -0.225  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.090   0.335   0.153  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.235   5.100  -3.308  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.576   2.896  -3.820  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.585   3.471  -1.580  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -23.134   2.814  -2.155  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -21.959   0.616  -2.629  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -20.470   1.333  -1.981  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.659   2.466  -4.966  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.476   1.733  -5.917  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.789   1.662  -7.281  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.676   0.583  -7.856  1.00  0.00           O  
ATOM    845  H   GLY A 637     -24.074   3.268  -4.502  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.652   0.725  -5.541  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.432   2.243  -6.029  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.318   2.801  -7.793  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.631   2.882  -9.078  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.396   1.981  -9.072  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.217   1.153  -9.964  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.227   4.332  -9.398  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -23.408   5.298  -9.454  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -24.453   4.899 -10.012  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -23.236   6.432  -8.955  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.437   3.650  -7.247  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.309   2.527  -9.856  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -21.508   4.693  -8.662  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -21.738   4.347 -10.372  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.543   2.141  -8.058  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.320   1.358  -7.921  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.648  -0.135  -7.863  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.992  -0.956  -8.501  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.562   1.796  -6.659  1.00  0.00           C  
ATOM    865  CG  MET A 639     -17.703   3.033  -6.918  1.00  0.00           C  
ATOM    866  SD  MET A 639     -18.561   4.551  -7.400  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.158   5.611  -7.770  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.767   2.835  -7.350  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.694   1.530  -8.802  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.251   1.987  -5.836  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.878   0.999  -6.365  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -17.143   3.244  -6.009  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.014   2.777  -7.716  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -16.518   5.683  -6.891  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.612   5.181  -8.607  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -17.536   6.596  -8.040  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.672  -0.491  -7.091  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -21.099  -1.871  -6.968  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.551  -2.390  -8.339  1.00  0.00           C  
ATOM    880  O   TYR A 640     -21.083  -3.427  -8.810  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -22.175  -2.020  -5.879  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -22.281  -3.436  -5.347  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -22.596  -4.481  -6.233  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -21.825  -3.747  -4.051  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -22.235  -5.797  -5.920  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -21.572  -5.085  -3.698  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -21.697  -6.102  -4.661  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -21.413  -7.397  -4.351  1.00  0.00           O  
ATOM    889  H   TYR A 640     -21.158   0.236  -6.578  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -20.227  -2.440  -6.658  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.914  -1.368  -5.046  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -23.144  -1.701  -6.264  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -23.025  -4.268  -7.197  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -21.606  -2.963  -3.343  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -22.358  -6.568  -6.657  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -21.246  -5.313  -2.695  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -21.648  -8.016  -5.061  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.447  -1.658  -9.003  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.966  -1.997 -10.320  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.963  -1.623 -11.416  1.00  0.00           C  
ATOM    901  O   GLU A 641     -22.296  -0.932 -12.376  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -24.340  -1.342 -10.523  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -25.373  -1.822  -9.490  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.608  -3.329  -9.560  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -26.160  -3.768 -10.592  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -25.215  -4.020  -8.596  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.774  -0.799  -8.576  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -23.097  -3.076 -10.387  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -24.233  -0.257 -10.453  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.705  -1.585 -11.523  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -25.051  -1.556  -8.483  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -26.321  -1.318  -9.683  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.736  -2.126 -11.280  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.641  -1.956 -12.222  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.505  -2.888 -11.798  1.00  0.00           C  
ATOM    916  O   SER A 642     -18.017  -3.685 -12.595  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.198  -0.486 -12.318  1.00  0.00           C  
ATOM    918  OG  SER A 642     -18.928   0.072 -11.054  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.566  -2.712 -10.469  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.980  -2.271 -13.209  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -18.294  -0.422 -12.923  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -19.978   0.113 -12.788  1.00  0.00           H  
ATOM    923  HG  SER A 642     -19.771   0.238 -10.606  1.00  0.00           H  
ATOM    924  N   ALA A 643     -18.093  -2.798 -10.532  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -17.032  -3.628  -9.986  1.00  0.00           C  
ATOM    926  C   ALA A 643     -17.394  -5.120  -9.998  1.00  0.00           C  
ATOM    927  O   ALA A 643     -18.326  -5.560  -9.327  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.719  -3.159  -8.569  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.525  -2.103  -9.924  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -16.140  -3.460 -10.587  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -17.627  -3.176  -7.969  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.986  -3.825  -8.120  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -16.316  -2.146  -8.601  1.00  0.00           H  
ATOM    934  N   ASN A 644     -16.621  -5.925 -10.732  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -16.809  -7.374 -10.791  1.00  0.00           C  
ATOM    936  C   ASN A 644     -16.177  -8.071  -9.582  1.00  0.00           C  
ATOM    937  O   ASN A 644     -16.450  -9.243  -9.344  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -16.273  -7.948 -12.114  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -14.858  -8.525 -12.005  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -14.665  -9.731 -12.098  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -13.851  -7.682 -11.801  1.00  0.00           N  
ATOM    942  H   ASN A 644     -15.852  -5.509 -11.245  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -17.881  -7.587 -10.750  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -16.928  -8.770 -12.407  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -16.310  -7.196 -12.903  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -14.005  -6.683 -11.730  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -12.919  -8.062 -11.742  1.00  0.00           H  
ATOM    948  N   SER A 645     -15.339  -7.361  -8.822  1.00  0.00           N  
ATOM    949  CA  SER A 645     -14.669  -7.861  -7.634  1.00  0.00           C  
ATOM    950  C   SER A 645     -14.485  -6.682  -6.678  1.00  0.00           C  
ATOM    951  O   SER A 645     -14.478  -5.528  -7.110  1.00  0.00           O  
ATOM    952  CB  SER A 645     -13.351  -8.534  -8.023  1.00  0.00           C  
ATOM    953  OG  SER A 645     -12.656  -8.951  -6.862  1.00  0.00           O  
ATOM    954  H   SER A 645     -15.161  -6.391  -9.042  1.00  0.00           H  
ATOM    955  HA  SER A 645     -15.287  -8.610  -7.145  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -13.570  -9.406  -8.642  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -12.740  -7.845  -8.603  1.00  0.00           H  
ATOM    958  HG  SER A 645     -11.853  -9.410  -7.128  1.00  0.00           H  
ATOM    959  N   ARG A 646     -14.356  -6.978  -5.380  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -14.220  -5.984  -4.323  1.00  0.00           C  
ATOM    961  C   ARG A 646     -13.112  -4.978  -4.625  1.00  0.00           C  
ATOM    962  O   ARG A 646     -13.281  -3.793  -4.354  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.967  -6.673  -2.974  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -14.007  -5.667  -1.814  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.794  -6.361  -0.465  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -12.442  -6.928  -0.356  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -11.328  -6.236  -0.073  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -11.378  -4.916   0.137  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -10.157  -6.877  -0.001  1.00  0.00           N  
ATOM    970  H   ARG A 646     -14.362  -7.955  -5.126  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -15.161  -5.439  -4.260  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.739  -7.423  -2.803  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.996  -7.170  -2.997  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -13.235  -4.908  -1.946  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.977  -5.171  -1.810  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -13.971  -5.655   0.349  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -14.518  -7.169  -0.359  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -12.364  -7.925  -0.500  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -12.263  -4.437   0.082  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -10.545  -4.387   0.354  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -10.120  -7.874  -0.155  1.00  0.00           H  
ATOM    982 HH22 ARG A 646      -9.307  -6.378   0.215  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.983  -5.446  -5.163  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.830  -4.606  -5.469  1.00  0.00           C  
ATOM    985  C   ASP A 647     -11.233  -3.341  -6.235  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.970  -2.236  -5.765  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.718  -5.416  -6.162  1.00  0.00           C  
ATOM    988  CG  ASP A 647     -10.012  -5.798  -7.613  1.00  0.00           C  
ATOM    989  OD1 ASP A 647     -11.191  -6.097  -7.899  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -9.052  -5.789  -8.412  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.936  -6.434  -5.359  1.00  0.00           H  
ATOM    992  HA  ASP A 647     -10.423  -4.283  -4.509  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -8.808  -4.815  -6.155  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -9.521  -6.326  -5.596  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.905  -3.498  -7.382  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -12.376  -2.388  -8.202  1.00  0.00           C  
ATOM    997  C   GLU A 648     -13.174  -1.417  -7.346  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.832  -0.243  -7.252  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -13.258  -2.902  -9.347  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -12.441  -3.576 -10.444  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -13.328  -4.006 -11.607  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -14.114  -4.958 -11.398  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -13.218  -3.372 -12.676  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -12.109  -4.445  -7.678  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -11.518  -1.856  -8.616  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -13.979  -3.620  -8.965  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.792  -2.060  -9.790  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -11.699  -2.865 -10.805  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -11.948  -4.454 -10.031  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -14.235  -1.925  -6.721  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -15.112  -1.157  -5.855  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -14.286  -0.350  -4.851  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -14.460   0.859  -4.734  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -16.104  -2.131  -5.211  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.796  -1.674  -3.946  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -18.067  -1.073  -4.025  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.324  -2.150  -2.710  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.899  -1.035  -2.893  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.142  -2.077  -1.571  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.429  -1.521  -1.661  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.228  -1.511  -0.557  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -14.419  -2.913  -6.835  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.678  -0.449  -6.465  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.867  -2.363  -5.951  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -15.597  -3.068  -4.986  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -18.471  -0.791  -4.984  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.384  -2.683  -2.664  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.923  -0.720  -3.013  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.804  -2.507  -0.640  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -19.934  -0.853  -0.565  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -13.359  -1.004  -4.154  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.484  -0.364  -3.185  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.678   0.773  -3.815  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.680   1.897  -3.308  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.562  -1.412  -2.539  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.699  -1.460  -1.038  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -12.849  -2.031  -0.462  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -10.756  -0.809  -0.227  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -13.043  -1.966   0.928  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -10.967  -0.720   1.156  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -12.115  -1.289   1.734  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -12.361  -1.165   3.067  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -13.246  -1.996  -4.330  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -13.125   0.079  -2.420  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.783  -2.409  -2.917  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.522  -1.206  -2.799  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.594  -2.496  -1.088  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -9.889  -0.335  -0.665  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -13.934  -2.385   1.371  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -10.250  -0.186   1.750  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -11.788  -0.557   3.552  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.986   0.482  -4.919  1.00  0.00           N  
ATOM   1053  CA  HIS A 651     -10.173   1.466  -5.618  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -11.019   2.675  -6.002  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.634   3.816  -5.766  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.545   0.868  -6.882  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.787  -0.418  -6.692  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -8.158  -0.844  -5.545  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.641  -1.397  -7.638  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -7.641  -2.059  -5.801  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.906  -2.436  -7.062  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -11.040  -0.463  -5.292  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -9.378   1.800  -4.952  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651     -10.324   0.689  -7.625  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.849   1.599  -7.286  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -8.120  -0.353  -4.664  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -9.048  -1.372  -8.640  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -7.094  -2.654  -5.085  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -12.172   2.413  -6.614  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -13.093   3.429  -7.087  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.631   4.248  -5.907  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.695   5.473  -5.992  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -14.190   2.763  -7.929  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.632   2.067  -9.191  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.619   1.019  -9.720  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -13.309   3.068 -10.306  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -12.417   1.441  -6.768  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.542   4.112  -7.731  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.698   2.029  -7.303  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.910   3.522  -8.236  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.706   1.544  -8.956  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.873   0.307  -8.934  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -15.532   1.500 -10.071  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -14.158   0.465 -10.541  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -14.206   3.620 -10.589  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -12.543   3.766  -9.975  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.930   2.529 -11.175  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.987   3.605  -4.792  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.446   4.310  -3.600  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.345   5.241  -3.089  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.574   6.436  -2.917  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.852   3.318  -2.499  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.197   2.617  -2.746  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.335   1.466  -1.747  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.380   3.572  -2.556  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.909   2.592  -4.754  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.299   4.932  -3.865  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -14.069   2.565  -2.403  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.918   3.853  -1.550  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -16.242   2.216  -3.757  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.229   1.838  -0.728  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.316   1.009  -1.854  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.569   0.714  -1.936  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.340   3.996  -1.554  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.358   4.371  -3.296  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.314   3.024  -2.675  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -12.143   4.706  -2.853  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -11.027   5.509  -2.366  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.685   6.634  -3.358  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.411   7.763  -2.953  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.840   4.609  -2.030  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.999   3.712  -3.021  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.335   5.977  -1.433  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.560   4.017  -2.900  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -9.002   5.233  -1.728  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.094   3.952  -1.191  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.743   6.346  -4.661  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.546   7.339  -5.710  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.577   8.454  -5.531  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -11.229   9.632  -5.580  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.695   6.667  -7.081  1.00  0.00           C  
ATOM   1122  CG  GLU A 655     -10.533   7.622  -8.272  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -11.016   6.962  -9.559  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655     -10.779   5.743  -9.692  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -11.619   7.677 -10.390  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.976   5.399  -4.937  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.545   7.763  -5.617  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.965   5.862  -7.171  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.690   6.235  -7.143  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -11.120   8.526  -8.122  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.486   7.900  -8.383  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.846   8.088  -5.326  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.905   9.060  -5.111  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.551   9.906  -3.888  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.508  11.127  -3.995  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -15.263   8.361  -4.975  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -16.441   9.233  -5.405  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.360   9.639  -6.884  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.745  10.047  -7.377  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -17.711  10.521  -8.772  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -13.083   7.100  -5.305  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.943   9.702  -5.989  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.282   7.472  -5.600  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.426   8.073  -3.939  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -17.343   8.641  -5.254  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.499  10.108  -4.758  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.681  10.484  -7.010  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.003   8.798  -7.482  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -18.415   9.192  -7.306  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -18.121  10.846  -6.739  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -17.102  11.323  -8.845  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -17.371   9.784  -9.374  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.643  10.783  -9.060  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.262   9.265  -2.748  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.863   9.941  -1.512  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.791  10.987  -1.811  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.942  12.147  -1.432  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.389   8.917  -0.460  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.617   8.178   0.096  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.546   9.573   0.647  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.262   7.037   1.049  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.297   8.250  -2.756  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.730  10.472  -1.115  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.751   8.185  -0.945  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.273   8.878   0.611  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.163   7.745  -0.740  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.081  10.402   1.101  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.290   8.852   1.420  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.605   9.948   0.241  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.517   6.384   0.593  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -12.871   7.430   1.986  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.167   6.465   1.261  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.723  10.573  -2.500  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.654  11.473  -2.898  1.00  0.00           C  
ATOM   1175  C   TYR A 658     -10.267  12.643  -3.666  1.00  0.00           C  
ATOM   1176  O   TYR A 658     -10.217  13.786  -3.213  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.614  10.701  -3.731  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.456  11.529  -4.255  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -7.557  12.228  -5.475  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -6.240  11.543  -3.552  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -6.487  13.023  -5.923  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -5.143  12.256  -4.054  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -5.285  13.055  -5.197  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -4.278  13.895  -5.570  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.670   9.596  -2.779  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -9.167  11.864  -2.003  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.217   9.895  -3.112  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -9.094  10.232  -4.586  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -8.463  12.183  -6.060  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -6.139  11.007  -2.626  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -6.588  13.615  -6.820  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -4.193  12.179  -3.555  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -3.638  14.032  -4.855  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.865  12.345  -4.820  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.473  13.327  -5.699  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -12.322  14.355  -4.977  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -12.086  15.552  -5.152  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -12.294  12.643  -6.793  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.388  12.073  -7.883  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -12.256  11.397  -8.947  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -11.464  11.300 -10.249  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -12.143  10.445 -11.238  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.911  11.370  -5.096  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.682  13.899  -6.169  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.914  11.856  -6.369  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.946  13.388  -7.255  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -10.829  12.894  -8.334  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -10.684  11.353  -7.463  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -12.557  10.411  -8.590  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -13.148  11.999  -9.131  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -11.368  12.312 -10.652  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659     -10.472  10.893 -10.049  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -13.079  10.789 -11.402  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -11.626  10.459 -12.105  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -12.184   9.494 -10.892  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -13.321  13.923  -4.205  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -14.257  14.873  -3.626  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -13.573  15.958  -2.791  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -14.174  16.999  -2.538  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -15.426  14.195  -2.860  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -16.073  12.968  -3.537  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -16.547  15.201  -2.537  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.218  13.038  -5.059  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.473  12.927  -4.093  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.606  15.382  -4.525  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -15.035  13.847  -1.903  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -15.508  12.082  -3.270  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -17.068  12.810  -3.123  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.895  15.688  -3.446  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -17.392  14.699  -2.071  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -16.210  15.953  -1.828  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.708  13.963  -5.354  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -15.252  12.951  -5.551  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -16.822  12.192  -5.381  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -12.322  15.755  -2.372  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -11.583  16.765  -1.642  1.00  0.00           C  
ATOM   1237  C   GLN A 661     -10.424  17.272  -2.492  1.00  0.00           C  
ATOM   1238  O   GLN A 661     -10.366  18.444  -2.857  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -11.094  16.160  -0.320  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -12.250  15.671   0.569  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -13.122  16.808   1.104  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661     -12.948  17.240   2.238  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -14.048  17.321   0.298  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.842  14.892  -2.610  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -12.211  17.633  -1.450  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661     -10.439  15.314  -0.552  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661     -10.509  16.906   0.220  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -12.875  14.958   0.032  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -11.820  15.153   1.427  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -14.173  16.998  -0.655  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -14.615  18.090   0.639  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -9.499  16.373  -2.809  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -8.283  16.659  -3.540  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.551  17.244  -4.929  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.856  18.168  -5.344  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -7.449  15.380  -3.614  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -6.987  14.893  -2.233  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -5.732  15.633  -1.761  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -5.373  15.164  -0.349  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -4.193  15.881   0.168  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.651  15.412  -2.525  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.718  17.387  -2.964  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -8.076  14.609  -4.054  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.583  15.540  -4.255  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -7.784  15.007  -1.498  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -6.749  13.834  -2.300  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -4.906  15.422  -2.442  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -5.909  16.707  -1.749  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -6.213  15.360   0.318  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -5.175  14.091  -0.366  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -4.366  16.876   0.149  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -4.011  15.592   1.118  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -3.383  15.668  -0.402  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.551  16.724  -5.649  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.857  17.202  -6.990  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.785  18.406  -6.911  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.508  19.473  -7.450  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.507  16.070  -7.806  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -10.690  16.452  -9.281  1.00  0.00           C  
ATOM   1280  CD  GLU A 663     -11.272  15.290 -10.079  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -12.405  14.882  -9.747  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663     -10.564  14.814 -10.993  1.00  0.00           O  
ATOM   1283  H   GLU A 663     -10.146  16.007  -5.244  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.939  17.498  -7.497  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -9.850  15.201  -7.772  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.486  15.801  -7.392  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -11.367  17.302  -9.372  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -9.725  16.730  -9.706  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.929  18.177  -6.278  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -13.026  19.120  -6.208  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -12.714  20.374  -5.389  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -13.042  21.470  -5.838  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -14.264  18.377  -5.698  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -15.083  17.735  -6.831  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -14.348  16.567  -7.506  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -16.409  17.244  -6.245  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -12.064  17.251  -5.887  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -13.235  19.465  -7.221  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.944  17.597  -5.005  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.903  19.083  -5.167  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -15.314  18.489  -7.586  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -14.049  15.827  -6.767  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -14.993  16.082  -8.240  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.464  16.927  -8.029  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -16.214  16.536  -5.444  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.965  18.087  -5.835  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -17.007  16.762  -7.018  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -12.109  20.245  -4.202  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -11.813  21.406  -3.368  1.00  0.00           C  
ATOM   1310  C   GLU A 665     -10.400  21.916  -3.639  1.00  0.00           C  
ATOM   1311  O   GLU A 665     -10.200  23.079  -3.977  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -12.013  21.085  -1.879  1.00  0.00           C  
ATOM   1313  CG  GLU A 665     -13.447  20.623  -1.574  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -13.686  20.402  -0.081  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665     -12.736  20.624   0.701  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -14.824  20.004   0.256  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -11.827  19.331  -3.866  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -12.496  22.221  -3.600  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -11.311  20.321  -1.548  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665     -11.809  21.995  -1.313  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665     -14.151  21.378  -1.925  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -13.653  19.686  -2.093  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -9.413  21.038  -3.464  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -8.008  21.372  -3.629  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -7.633  21.329  -5.110  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -6.598  21.867  -5.499  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -7.136  20.417  -2.803  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -7.571  20.309  -1.331  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -6.856  19.164  -0.621  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -5.619  19.265  -0.474  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -7.558  18.195  -0.255  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -9.673  20.097  -3.191  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -7.836  22.385  -3.259  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -7.173  19.436  -3.266  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -6.100  20.761  -2.844  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -7.348  21.245  -0.818  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -8.641  20.122  -1.254  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -6.934   1.560 -19.528  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -6.358   2.758 -20.109  1.00  0.00           C  
ATOM   1341  C   THR B 119      -6.494   3.897 -19.100  1.00  0.00           C  
ATOM   1342  O   THR B 119      -5.565   4.189 -18.349  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -7.089   3.055 -21.428  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -8.487   2.966 -21.203  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -6.702   2.042 -22.508  1.00  0.00           C  
ATOM   1346  H   THR B 119      -7.874   1.360 -19.853  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -5.299   2.595 -20.303  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -6.828   4.058 -21.775  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -8.951   3.224 -22.006  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -5.626   2.083 -22.687  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -6.972   1.032 -22.197  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -7.221   2.277 -23.439  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -7.675   4.519 -19.061  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -7.997   5.599 -18.137  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -7.712   5.135 -16.714  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -7.072   5.835 -15.937  1.00  0.00           O  
ATOM   1357  CB  ASP B 120      -9.462   6.025 -18.298  1.00  0.00           C  
ATOM   1358  CG  ASP B 120      -9.732   6.602 -19.683  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120      -9.872   5.780 -20.617  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120      -9.779   7.845 -19.785  1.00  0.00           O  
ATOM   1361  H   ASP B 120      -8.381   4.188 -19.716  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -7.346   6.445 -18.353  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -10.122   5.174 -18.130  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120      -9.690   6.788 -17.551  1.00  0.00           H  
ATOM   1365  N   SER B 121      -8.163   3.927 -16.386  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -7.917   3.304 -15.099  1.00  0.00           C  
ATOM   1367  C   SER B 121      -6.418   3.221 -14.812  1.00  0.00           C  
ATOM   1368  O   SER B 121      -5.996   3.525 -13.700  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -8.597   1.937 -15.074  1.00  0.00           C  
ATOM   1370  OG  SER B 121      -9.937   2.114 -15.502  1.00  0.00           O  
ATOM   1371  H   SER B 121      -8.684   3.405 -17.074  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -8.370   3.911 -14.318  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -8.080   1.249 -15.747  1.00  0.00           H  
ATOM   1374  HB3 SER B 121      -8.568   1.533 -14.059  1.00  0.00           H  
ATOM   1375  HG  SER B 121     -10.364   1.252 -15.552  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -5.606   2.855 -15.808  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -4.161   2.794 -15.643  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -3.652   4.193 -15.284  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -2.948   4.353 -14.290  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -3.503   2.228 -16.914  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -2.132   1.583 -16.650  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -1.085   2.549 -16.102  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -0.508   2.309 -15.049  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -0.827   3.644 -16.813  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -5.989   2.681 -16.728  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -3.951   2.117 -14.812  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -4.144   1.443 -17.318  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -3.403   3.004 -17.672  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -2.256   0.763 -15.941  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -1.755   1.166 -17.584  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -1.302   3.820 -17.681  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -0.128   4.292 -16.455  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -4.033   5.203 -16.076  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -3.635   6.583 -15.817  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -4.009   6.990 -14.389  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -3.160   7.475 -13.648  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -4.250   7.552 -16.841  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -3.915   7.238 -18.306  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -2.404   7.172 -18.561  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -2.086   7.084 -20.058  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -2.652   5.869 -20.671  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -4.641   4.996 -16.863  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -2.548   6.644 -15.889  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -5.334   7.558 -16.733  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -3.889   8.556 -16.616  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -4.379   6.298 -18.592  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -4.347   8.030 -18.921  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -1.936   8.072 -18.157  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -1.982   6.303 -18.057  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -2.482   7.962 -20.572  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -1.003   7.069 -20.189  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -2.285   5.050 -20.207  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -3.657   5.881 -20.585  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -2.402   5.837 -21.650  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -5.267   6.777 -14.000  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -5.769   7.078 -12.666  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -4.920   6.390 -11.602  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.339   7.077 -10.768  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.244   6.686 -12.564  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.134   7.654 -13.354  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -9.612   7.296 -13.184  1.00  0.00           C  
ATOM   1422  NE  ARG B 124      -9.939   5.994 -13.786  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -11.031   5.271 -13.491  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -11.918   5.718 -12.592  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -11.240   4.087 -14.082  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -5.903   6.361 -14.670  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -5.698   8.147 -12.455  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -7.367   5.673 -12.940  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.541   6.716 -11.514  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -7.981   8.664 -12.972  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -7.873   7.648 -14.413  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -9.822   7.291 -12.117  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124     -10.223   8.064 -13.661  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -9.320   5.671 -14.516  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -11.761   6.591 -12.104  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -12.740   5.179 -12.367  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -10.570   3.670 -14.729  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -12.071   3.557 -13.870  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -4.825   5.058 -11.614  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -4.030   4.353 -10.617  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -2.600   4.900 -10.578  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -2.088   5.188  -9.500  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -4.035   2.831 -10.848  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -5.127   2.076 -10.064  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -6.384   1.744 -10.875  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -7.145   2.931 -11.282  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -8.163   3.476 -10.604  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -8.361   3.181  -9.317  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -8.996   4.314 -11.222  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -5.302   4.523 -12.332  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -4.462   4.561  -9.637  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -4.077   2.596 -11.913  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -3.085   2.451 -10.471  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -4.698   1.118  -9.763  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -5.392   2.609  -9.152  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -6.082   1.211 -11.777  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -7.022   1.071 -10.298  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -6.939   3.273 -12.214  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -7.693   2.590  -8.844  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -9.166   3.537  -8.822  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -8.893   4.523 -12.205  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -9.769   4.739 -10.721  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -1.949   5.045 -11.734  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -0.581   5.537 -11.824  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.441   6.939 -11.215  1.00  0.00           C  
ATOM   1466  O   GLU B 126       0.272   7.139 -10.230  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -0.152   5.514 -13.299  1.00  0.00           C  
ATOM   1468  CG  GLU B 126       1.326   5.881 -13.491  1.00  0.00           C  
ATOM   1469  CD  GLU B 126       1.658   6.142 -14.957  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126       1.073   5.447 -15.817  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126       2.486   7.051 -15.187  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -2.426   4.797 -12.595  1.00  0.00           H  
ATOM   1473  HA  GLU B 126       0.064   4.852 -11.269  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -0.306   4.509 -13.695  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -0.772   6.202 -13.873  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126       1.565   6.782 -12.928  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       1.952   5.066 -13.125  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.112   7.921 -11.820  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.054   9.316 -11.411  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.432   9.440  -9.941  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.722  10.080  -9.172  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -1.942  10.182 -12.329  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -1.384  10.163 -13.767  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -2.013  11.629 -11.813  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -2.370  10.732 -14.793  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -1.706   7.682 -12.606  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.025   9.658 -11.514  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -2.953   9.770 -12.326  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -0.454  10.730 -13.808  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -1.167   9.141 -14.072  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -1.011  12.057 -11.760  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -2.627  12.240 -12.473  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -2.468  11.666 -10.824  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -3.332  10.228 -14.703  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -2.506  11.804 -14.650  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -1.975  10.566 -15.795  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.540   8.821  -9.534  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.972   8.898  -8.154  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -1.969   8.196  -7.234  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -1.681   8.713  -6.162  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.423   8.440  -8.007  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.401   9.279  -8.859  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -6.797   8.653  -8.823  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -5.503  10.722  -8.354  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.093   8.278 -10.190  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.946   9.947  -7.862  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -4.493   7.384  -8.267  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -4.699   8.566  -6.966  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -5.078   9.304  -9.899  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -6.745   7.603  -9.110  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -7.212   8.741  -7.820  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -7.450   9.175  -9.523  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -5.713  10.722  -7.285  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -4.576  11.265  -8.540  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -6.307  11.241  -8.876  1.00  0.00           H  
ATOM   1516  N   SER B 129      -1.350   7.082  -7.638  1.00  0.00           N  
ATOM   1517  CA  SER B 129      -0.281   6.490  -6.831  1.00  0.00           C  
ATOM   1518  C   SER B 129       0.853   7.508  -6.655  1.00  0.00           C  
ATOM   1519  O   SER B 129       1.418   7.624  -5.570  1.00  0.00           O  
ATOM   1520  CB  SER B 129       0.241   5.188  -7.443  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -0.761   4.191  -7.363  1.00  0.00           O  
ATOM   1522  H   SER B 129      -1.562   6.678  -8.545  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -0.679   6.263  -5.840  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       0.540   5.342  -8.482  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       1.118   4.860  -6.882  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -1.449   4.425  -8.001  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.155   8.278  -7.708  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.159   9.339  -7.670  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.728  10.511  -6.759  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.537  11.397  -6.480  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.485   9.782  -9.108  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.826  10.521  -9.212  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       4.163  10.886 -10.664  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       4.439   9.694 -11.484  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       3.671   9.195 -12.466  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       2.450   9.685 -12.711  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       4.139   8.192 -13.215  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.642   8.138  -8.575  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       3.065   8.907  -7.243  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       2.540   8.892  -9.737  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       1.697  10.429  -9.486  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       3.779  11.446  -8.637  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       4.623   9.897  -8.806  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       3.377  11.512 -11.084  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       5.074  11.485 -10.652  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       5.333   9.254 -11.320  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       2.078  10.414 -12.124  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       1.894   9.319 -13.469  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       5.059   7.818 -13.038  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       3.592   7.814 -13.981  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.489  10.502  -6.252  1.00  0.00           N  
ATOM   1552  CA  ARG B 131      -0.092  11.441  -5.298  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.413  10.580  -4.071  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.574  10.242  -3.836  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -1.363  12.076  -5.891  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -1.175  12.922  -7.161  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -0.331  14.185  -6.948  1.00  0.00           C  
ATOM   1558  NE  ARG B 131       1.085  13.839  -6.812  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131       2.054  14.613  -6.317  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131       1.842  15.912  -6.082  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131       3.230  14.042  -6.054  1.00  0.00           N  
ATOM   1562  H   ARG B 131      -0.107   9.713  -6.462  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       0.590  12.232  -5.004  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -2.079  11.289  -6.124  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.811  12.705  -5.128  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131      -0.735  12.316  -7.953  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -2.168  13.236  -7.491  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -0.446  14.835  -7.818  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -0.688  14.710  -6.061  1.00  0.00           H  
ATOM   1570  HE  ARG B 131       1.331  12.872  -6.991  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131       0.942  16.311  -6.300  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131       2.570  16.497  -5.700  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131       3.298  13.032  -6.193  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131       4.012  14.560  -5.685  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.610  10.169  -3.302  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.478   9.195  -2.229  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.623   9.427  -1.194  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.990   8.475  -0.509  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.875   9.007  -1.640  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.630  10.258  -2.080  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.013  10.528  -3.450  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.216   8.252  -2.712  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.872   8.873  -0.559  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.326   8.146  -2.136  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       2.399  11.083  -1.405  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.708  10.099  -2.134  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.175  11.573  -3.709  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.481   9.875  -4.187  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.216  10.620  -1.095  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.370  10.809  -0.229  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -2.802  12.279  -0.197  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -3.015  12.815  -1.493  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.497   9.847  -0.655  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -4.197   9.300   0.192  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -1.980  13.849  -2.181  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -2.686  14.251  -3.420  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -0.777  13.009  -2.384  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -1.848  14.910  -1.160  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.935  11.385  -1.701  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.079  10.542   0.788  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -3.736  12.335   0.362  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -2.053  12.860   0.345  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.629   9.568  -1.958  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.568   8.571  -2.470  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.226   7.210  -1.859  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.101   6.496  -1.380  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.435   8.512  -4.000  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -5.045   7.307  -4.700  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -6.344   7.392  -5.242  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -4.200   6.252  -5.098  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -6.763   6.470  -6.219  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -4.636   5.308  -6.041  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -5.912   5.423  -6.610  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -6.285   4.570  -7.606  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.985  10.005  -2.614  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.591   8.839  -2.185  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.850   9.419  -4.434  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.373   8.508  -4.239  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -6.962   8.255  -5.033  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -3.177   6.215  -4.753  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -7.684   6.637  -6.757  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -3.956   4.551  -6.404  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -7.088   4.838  -8.056  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.939   6.850  -1.857  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.473   5.589  -1.298  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.793   5.530   0.199  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.274   4.513   0.701  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -0.981   5.404  -1.600  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.599   3.918  -1.581  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       0.841   3.719  -2.082  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       0.946   2.582  -3.011  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       0.490   2.591  -4.274  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135      -0.190   3.643  -4.736  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       0.717   1.544  -5.073  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.260   7.502  -2.221  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.027   4.797  -1.804  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.783   5.798  -2.596  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.372   5.953  -0.879  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -0.694   3.520  -0.570  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -1.289   3.370  -2.224  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       1.213   4.614  -2.584  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       1.490   3.536  -1.224  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       1.438   1.766  -2.675  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135      -0.378   4.415  -4.117  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135      -0.506   3.693  -5.705  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       1.230   0.747  -4.731  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       0.377   1.550  -6.024  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.565   6.640   0.908  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -2.910   6.747   2.316  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.413   6.503   2.464  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -4.820   5.771   3.362  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.460   8.105   2.878  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -2.814   8.368   4.354  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -1.843   7.780   5.394  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -1.885   6.257   5.582  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -3.255   5.750   5.786  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.174   7.448   0.433  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.382   5.951   2.834  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -1.385   8.217   2.741  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -2.954   8.881   2.299  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -2.767   9.451   4.484  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -3.842   8.076   4.571  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -0.823   8.077   5.142  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -2.089   8.232   6.357  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -1.423   5.749   4.737  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -1.300   6.005   6.467  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -3.686   6.226   6.565  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -3.808   5.894   4.950  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -3.212   4.757   5.983  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.240   7.077   1.583  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.679   6.847   1.610  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -6.973   5.362   1.360  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.792   4.802   2.080  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.432   7.792   0.656  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.340   9.237   1.182  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -8.910   7.393   0.541  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.524  10.267   0.066  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.855   7.682   0.862  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.031   7.077   2.616  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.000   7.729  -0.339  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.097   9.397   1.951  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.365   9.420   1.633  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.017   6.373   0.184  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.396   7.470   1.514  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.408   8.040  -0.176  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.438  10.078  -0.493  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.565  11.268   0.496  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.675  10.208  -0.609  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.329   4.705   0.386  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.533   3.271   0.153  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.286   2.512   1.461  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.142   1.759   1.934  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.584   2.716  -0.935  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.109   2.664  -2.378  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -7.359   1.786  -2.512  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.322   4.055  -2.976  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.667   5.216  -0.189  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.571   3.106  -0.129  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.649   3.270  -0.929  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.343   1.683  -0.675  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -5.332   2.184  -2.975  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -7.184   0.817  -2.041  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -8.227   2.253  -2.055  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.563   1.625  -3.569  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -6.967   4.651  -2.337  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -5.357   4.552  -3.066  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.768   3.973  -3.967  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.103   2.716   2.048  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.728   2.067   3.296  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -5.757   2.359   4.389  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.231   1.439   5.052  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.327   2.511   3.736  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.057   2.095   5.181  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -2.865   2.942   6.045  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.063   0.796   5.463  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.447   3.358   1.604  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.708   0.990   3.129  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.577   2.072   3.077  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.253   3.596   3.671  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.232   0.105   4.749  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -2.912   0.517   6.422  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.099   3.632   4.578  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.053   4.062   5.586  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.397   3.369   5.386  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -8.935   2.801   6.328  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.208   5.584   5.564  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.141   6.042   6.678  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -7.648   6.159   7.820  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.332   6.257   6.369  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.673   4.338   3.991  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -6.658   3.775   6.563  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.235   6.055   5.708  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.613   5.902   4.604  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -8.934   3.389   4.164  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.199   2.753   3.824  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.135   1.263   4.170  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.078   0.695   4.721  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.529   2.990   2.341  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -11.966   2.580   1.962  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.011   3.475   2.636  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.151   2.673   0.443  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.425   3.858   3.427  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -10.964   3.235   4.422  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.407   4.050   2.113  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.821   2.428   1.730  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.153   1.551   2.263  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.757   4.523   2.480  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -13.995   3.285   2.210  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.059   3.266   3.704  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.395   2.076  -0.067  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.136   2.295   0.168  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -12.067   3.711   0.123  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.013   0.619   3.838  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -8.815  -0.797   4.115  1.00  0.00           C  
ATOM   1755  C   SER B 142      -8.775  -1.057   5.622  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.369  -2.015   6.104  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.533  -1.288   3.435  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.562  -0.981   2.053  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.274   1.136   3.371  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.647  -1.368   3.703  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -6.658  -0.829   3.895  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.462  -2.371   3.561  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.489  -0.026   1.939  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.059  -0.207   6.358  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -7.882  -0.337   7.796  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.152   0.001   8.579  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.407  -0.586   9.627  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -6.721   0.556   8.248  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -5.557   0.288   7.485  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.594   0.560   5.888  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.618  -1.371   8.018  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -6.997   1.607   8.137  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -6.516   0.361   9.302  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -5.692   0.609   6.585  1.00  0.00           H  
ATOM   1775  N   ASP B 144      -9.920   0.980   8.099  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.117   1.459   8.775  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.234   0.423   8.686  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -12.952   0.183   9.655  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -11.528   2.812   8.178  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -12.615   3.521   8.980  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -12.692   3.280  10.204  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.328   4.337   8.358  1.00  0.00           O  
ATOM   1783  H   ASP B 144      -9.641   1.438   7.238  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -10.865   1.598   9.824  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -10.662   3.475   8.166  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -11.874   2.669   7.152  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.369  -0.206   7.518  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.370  -1.238   7.310  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.155  -2.408   8.281  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.063  -2.971   8.303  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -13.307  -1.726   5.868  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -11.738   0.031   6.763  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.346  -0.784   7.441  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -12.294  -2.048   5.622  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.988  -2.567   5.744  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -13.614  -0.914   5.210  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -14.172  -2.805   9.069  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -14.089  -3.919  10.006  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.352  -5.134   9.432  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -13.878  -6.247   9.412  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -15.541  -4.229  10.384  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -16.205  -2.857  10.310  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.494  -2.201   9.126  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -13.553  -3.572  10.890  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -15.999  -4.878   9.635  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -15.623  -4.682  11.373  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -17.284  -2.923  10.163  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -15.982  -2.300  11.222  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.030  -2.410   8.198  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -15.441  -1.126   9.303  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 586     -23.667 -14.773 -12.174  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -22.762 -14.882 -11.042  1.00  0.00           C  
ATOM      3  C   GLY A 586     -22.956 -13.709 -10.085  1.00  0.00           C  
ATOM      4  O   GLY A 586     -21.983 -13.099  -9.644  1.00  0.00           O  
ATOM      5  H   GLY A 586     -23.674 -13.908 -12.697  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -22.962 -15.813 -10.512  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -21.734 -14.893 -11.405  1.00  0.00           H  
ATOM      8  N   VAL A 587     -24.222 -13.399  -9.779  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -24.637 -12.304  -8.907  1.00  0.00           C  
ATOM     10  C   VAL A 587     -23.855 -11.022  -9.232  1.00  0.00           C  
ATOM     11  O   VAL A 587     -23.593 -10.743 -10.403  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -24.605 -12.736  -7.422  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -25.545 -13.925  -7.195  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -23.208 -13.100  -6.891  1.00  0.00           C  
ATOM     15  H   VAL A 587     -24.943 -13.957 -10.213  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -25.677 -12.084  -9.153  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -25.000 -11.915  -6.824  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -26.548 -13.676  -7.542  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -25.189 -14.805  -7.731  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -25.591 -14.157  -6.130  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -22.480 -12.319  -7.105  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -23.257 -13.235  -5.810  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -22.863 -14.033  -7.336  1.00  0.00           H  
ATOM     24  N   ARG A 588     -23.447 -10.249  -8.221  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -22.646  -9.048  -8.409  1.00  0.00           C  
ATOM     26  C   ARG A 588     -21.176  -9.474  -8.576  1.00  0.00           C  
ATOM     27  O   ARG A 588     -20.305  -9.187  -7.755  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -22.945  -8.052  -7.273  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -23.254  -6.645  -7.783  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -21.966  -5.846  -7.994  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -21.180  -6.258  -9.161  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -21.366  -5.719 -10.374  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -22.589  -5.448 -10.836  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -20.315  -5.388 -11.123  1.00  0.00           N  
ATOM     35  H   ARG A 588     -23.658 -10.522  -7.274  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -22.948  -8.578  -9.346  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -23.834  -8.381  -6.736  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -22.126  -7.977  -6.562  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -23.876  -6.675  -8.676  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -23.830  -6.132  -7.011  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -22.217  -4.795  -8.116  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -21.334  -5.941  -7.105  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -20.256  -6.610  -8.944  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -23.406  -5.555 -10.249  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -22.682  -4.942 -11.707  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -19.377  -5.447 -10.737  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -20.474  -4.736 -11.887  1.00  0.00           H  
ATOM     48  N   LYS A 589     -20.941 -10.206  -9.669  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -19.670 -10.748 -10.130  1.00  0.00           C  
ATOM     50  C   LYS A 589     -18.953 -11.578  -9.061  1.00  0.00           C  
ATOM     51  O   LYS A 589     -17.730 -11.517  -8.947  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -18.766  -9.642 -10.683  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -19.485  -8.529 -11.434  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.105  -8.998 -12.742  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.592  -8.616 -12.764  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -22.222  -8.983 -14.044  1.00  0.00           N  
ATOM     57  H   LYS A 589     -21.749 -10.416 -10.245  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -19.903 -11.393 -10.966  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -18.334  -9.151  -9.834  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -17.965 -10.067 -11.291  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -20.252  -8.137 -10.782  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -18.774  -7.732 -11.642  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -19.561  -8.507 -13.547  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -19.975 -10.074 -12.831  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -22.116  -9.132 -11.956  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.694  -7.537 -12.610  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -22.147  -9.980 -14.185  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -23.198  -8.722 -14.025  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -21.761  -8.500 -14.802  1.00  0.00           H  
ATOM     70  N   GLY A 590     -19.698 -12.372  -8.288  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -19.159 -13.230  -7.240  1.00  0.00           C  
ATOM     72  C   GLY A 590     -18.680 -12.438  -6.019  1.00  0.00           C  
ATOM     73  O   GLY A 590     -19.188 -12.643  -4.915  1.00  0.00           O  
ATOM     74  H   GLY A 590     -20.693 -12.414  -8.486  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -19.941 -13.923  -6.928  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -18.326 -13.812  -7.635  1.00  0.00           H  
ATOM     77  N   TRP A 591     -17.715 -11.528  -6.221  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.087 -10.689  -5.201  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.087 -10.093  -4.203  1.00  0.00           C  
ATOM     80  O   TRP A 591     -17.746  -9.887  -3.034  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.171  -9.638  -5.847  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -16.822  -8.541  -6.636  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -16.893  -8.463  -7.985  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.446  -7.317  -6.143  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -17.526  -7.294  -8.356  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.889  -6.554  -7.259  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.680  -6.769  -4.866  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.536  -5.325  -7.118  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -18.292  -5.510  -4.716  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.720  -4.788  -5.839  1.00  0.00           C  
ATOM     91  H   TRP A 591     -17.387 -11.425  -7.176  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -16.439 -11.357  -4.637  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -15.602  -9.166  -5.046  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -15.459 -10.155  -6.493  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -16.514  -9.192  -8.691  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -17.704  -7.021  -9.319  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.375  -7.325  -3.996  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.881  -4.805  -7.992  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.435  -5.087  -3.737  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -19.178  -3.820  -5.720  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.326  -9.881  -4.665  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.481  -9.438  -3.900  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.484 -10.033  -2.486  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.740  -9.334  -1.510  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -21.728  -9.994  -4.607  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.037  -9.442  -4.099  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -23.229  -8.229  -3.479  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.263 -10.041  -4.217  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -24.545  -8.095  -3.246  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.217  -9.176  -3.676  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.485 -10.080  -5.644  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.502  -8.344  -3.901  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -21.658  -9.814  -5.672  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -21.759 -11.079  -4.493  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -22.514  -7.557  -3.226  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.460 -11.003  -4.663  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -25.001  -7.237  -2.775  1.00  0.00           H  
ATOM    118  N   GLU A 593     -20.222 -11.344  -2.407  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -20.241 -12.120  -1.174  1.00  0.00           C  
ATOM    120  C   GLU A 593     -19.346 -11.537  -0.076  1.00  0.00           C  
ATOM    121  O   GLU A 593     -19.711 -11.561   1.097  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -19.877 -13.580  -1.490  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -18.411 -13.771  -1.910  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -18.156 -15.174  -2.450  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -18.172 -16.107  -1.619  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -17.961 -15.289  -3.680  1.00  0.00           O  
ATOM    127  H   GLU A 593     -20.010 -11.837  -3.272  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -21.267 -12.109  -0.803  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -20.062 -14.189  -0.604  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -20.523 -13.939  -2.293  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -18.133 -13.048  -2.675  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -17.764 -13.633  -1.044  1.00  0.00           H  
ATOM    133  N   HIS A 594     -18.167 -11.036  -0.448  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.209 -10.505   0.510  1.00  0.00           C  
ATOM    135  C   HIS A 594     -17.596  -9.090   0.920  1.00  0.00           C  
ATOM    136  O   HIS A 594     -17.512  -8.721   2.089  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -15.806 -10.525  -0.103  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -15.353 -11.909  -0.492  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -15.002 -12.923   0.369  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -15.272 -12.401  -1.766  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -14.705 -14.000  -0.378  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -14.851 -13.729  -1.685  1.00  0.00           N  
ATOM    143  H   HIS A 594     -17.936 -11.010  -1.436  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.197 -11.132   1.405  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -15.795  -9.885  -0.986  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.097 -10.121   0.621  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -14.979 -12.873   1.377  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -15.505 -11.863  -2.670  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -14.394 -14.956   0.019  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.010  -8.283  -0.054  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -18.370  -6.899   0.189  1.00  0.00           C  
ATOM    152  C   VAL A 595     -19.813  -6.846   0.698  1.00  0.00           C  
ATOM    153  O   VAL A 595     -20.742  -6.498  -0.036  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.102  -6.079  -1.080  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -18.214  -4.587  -0.777  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -16.666  -6.315  -1.568  1.00  0.00           C  
ATOM    157  H   VAL A 595     -18.079  -8.650  -0.995  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -17.729  -6.497   0.976  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -18.811  -6.366  -1.856  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -19.138  -4.366  -0.247  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -17.369  -4.293  -0.157  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -18.179  -4.016  -1.702  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -15.972  -6.110  -0.754  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -16.525  -7.343  -1.900  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.444  -5.645  -2.398  1.00  0.00           H  
ATOM    166  N   THR A 596     -19.975  -7.229   1.967  1.00  0.00           N  
ATOM    167  CA  THR A 596     -21.246  -7.307   2.669  1.00  0.00           C  
ATOM    168  C   THR A 596     -21.977  -5.965   2.725  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.381  -4.900   2.560  1.00  0.00           O  
ATOM    170  CB  THR A 596     -21.015  -7.813   4.105  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.304  -6.845   4.859  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -20.254  -9.142   4.131  1.00  0.00           C  
ATOM    173  H   THR A 596     -19.142  -7.522   2.465  1.00  0.00           H  
ATOM    174  HA  THR A 596     -21.873  -8.026   2.140  1.00  0.00           H  
ATOM    175  HB  THR A 596     -21.985  -7.977   4.579  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -19.934  -7.277   5.634  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -20.700  -9.843   3.424  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -19.207  -8.994   3.872  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -20.303  -9.573   5.131  1.00  0.00           H  
ATOM    180  N   GLN A 597     -23.279  -6.018   3.023  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.081  -4.817   3.186  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.578  -4.003   4.389  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.697  -2.775   4.412  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -25.565  -5.195   3.282  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.501  -3.978   3.278  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.223  -3.023   2.119  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -26.661  -3.242   0.993  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -25.435  -1.983   2.368  1.00  0.00           N  
ATOM    189  H   GLN A 597     -23.721  -6.912   3.168  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -23.936  -4.234   2.280  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -25.820  -5.816   2.422  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -25.738  -5.774   4.191  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -27.528  -4.332   3.194  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.409  -3.442   4.223  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -25.010  -1.885   3.287  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -25.234  -1.327   1.629  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.000  -4.687   5.381  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.411  -4.070   6.562  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.198  -3.254   6.118  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.097  -2.064   6.419  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.002  -5.144   7.580  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -23.146  -6.098   7.903  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -23.364  -7.008   7.070  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -23.783  -5.896   8.958  1.00  0.00           O  
ATOM    205  H   ASP A 598     -22.938  -5.692   5.301  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.146  -3.409   7.023  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -21.170  -5.733   7.194  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -21.674  -4.654   8.497  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.293  -3.901   5.370  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.114  -3.252   4.814  1.00  0.00           C  
ATOM    211  C   LEU A 599     -19.576  -2.032   4.017  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.127  -0.918   4.282  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.323  -4.275   3.980  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.064  -3.757   3.261  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -17.378  -2.812   2.103  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.059  -3.102   4.209  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.449  -4.878   5.133  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.490  -2.911   5.639  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.011  -5.076   4.650  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -18.975  -4.715   3.228  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -16.572  -4.624   2.820  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -18.254  -3.156   1.558  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -17.563  -1.804   2.455  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -16.518  -2.786   1.437  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -15.832  -3.779   5.033  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.143  -2.891   3.657  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.459  -2.166   4.596  1.00  0.00           H  
ATOM    228  N   ARG A 600     -20.498  -2.242   3.070  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.075  -1.176   2.262  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.513  -0.014   3.149  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.070   1.109   2.946  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.265  -1.703   1.466  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -21.816  -2.459   0.217  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.014  -3.200  -0.386  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -22.873  -4.652  -0.203  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -23.838  -5.575  -0.280  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -25.132  -5.240  -0.351  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -23.469  -6.860  -0.274  1.00  0.00           N  
ATOM    239  H   ARG A 600     -20.825  -3.192   2.920  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.337  -0.827   1.543  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -22.839  -2.361   2.106  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -22.897  -0.870   1.156  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.423  -1.741  -0.506  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -21.023  -3.158   0.479  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -23.929  -2.830   0.069  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -23.057  -2.982  -1.451  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -21.931  -4.999  -0.048  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -25.432  -4.279  -0.219  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -25.843  -5.950  -0.440  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -22.471  -7.067  -0.240  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -24.139  -7.612  -0.330  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.368  -0.282   4.141  1.00  0.00           N  
ATOM    253  CA  SER A 601     -22.860   0.735   5.066  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.697   1.537   5.665  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.691   2.770   5.634  1.00  0.00           O  
ATOM    256  CB  SER A 601     -23.719   0.073   6.153  1.00  0.00           C  
ATOM    257  OG  SER A 601     -24.393   1.054   6.914  1.00  0.00           O  
ATOM    258  H   SER A 601     -22.679  -1.239   4.264  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.496   1.418   4.502  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -24.464  -0.571   5.684  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -23.093  -0.531   6.811  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.920   0.624   7.593  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.682   0.839   6.183  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.520   1.510   6.746  1.00  0.00           C  
ATOM    265  C   HIS A 602     -18.854   2.405   5.693  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.569   3.573   5.957  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.546   0.482   7.336  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.521   1.103   8.252  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.459   0.950   9.619  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.498   1.935   7.883  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.411   1.668  10.059  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.795   2.286   9.040  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.707  -0.178   6.157  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -19.871   2.143   7.562  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.114  -0.249   7.913  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.032  -0.045   6.531  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -18.087   0.406  10.191  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.283   2.263   6.877  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -16.109   1.743  11.093  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.611   1.880   4.491  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -17.979   2.669   3.440  1.00  0.00           C  
ATOM    282  C   LEU A 603     -18.867   3.829   2.982  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.344   4.884   2.637  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -17.433   1.793   2.310  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -16.382   0.805   2.848  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -15.723   0.048   1.691  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.265   1.458   3.668  1.00  0.00           C  
ATOM    288  H   LEU A 603     -18.878   0.917   4.304  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.113   3.149   3.880  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -18.252   1.245   1.844  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -16.968   2.437   1.562  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -16.893   0.115   3.512  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -16.483  -0.340   1.020  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -15.066   0.715   1.131  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -15.139  -0.785   2.083  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -14.902   2.344   3.157  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.631   1.732   4.655  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -14.440   0.758   3.798  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.195   3.688   3.035  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.104   4.797   2.761  1.00  0.00           C  
ATOM    301  C   VAL A 604     -20.809   5.880   3.796  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.594   7.035   3.431  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.581   4.356   2.780  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.556   5.543   2.821  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -22.885   3.528   1.529  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.569   2.797   3.345  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -20.884   5.207   1.776  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -22.771   3.743   3.658  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.421   6.176   1.943  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -24.579   5.170   2.838  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -23.411   6.141   3.721  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.164   2.722   1.447  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -23.884   3.100   1.598  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -22.817   4.152   0.637  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.759   5.516   5.084  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.419   6.490   6.112  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.077   7.144   5.786  1.00  0.00           C  
ATOM    318  O   HIS A 605     -18.951   8.361   5.857  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.400   5.871   7.514  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -20.087   6.884   8.589  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -20.424   8.221   8.570  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -19.279   6.680   9.676  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -19.838   8.804   9.629  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -19.116   7.910  10.325  1.00  0.00           N  
ATOM    325  H   HIS A 605     -20.927   4.544   5.339  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.184   7.261   6.086  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -21.368   5.415   7.725  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.632   5.099   7.554  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -20.966   8.694   7.861  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -18.797   5.752   9.946  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -19.908   9.855   9.867  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.080   6.341   5.421  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.756   6.839   5.073  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.834   7.851   3.914  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.243   8.931   3.982  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -15.814   5.655   4.799  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.461   5.828   5.495  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.678   7.011   4.916  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.287   7.132   5.538  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.354   7.433   6.980  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.266   5.343   5.404  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.394   7.370   5.953  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.244   4.748   5.224  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.682   5.503   3.727  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.640   5.967   6.564  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -13.889   4.907   5.359  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.570   6.874   3.838  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.210   7.945   5.099  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -11.723   6.211   5.385  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.763   7.951   5.043  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.952   8.233   7.147  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -12.728   6.642   7.488  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.423   7.625   7.325  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.599   7.544   2.861  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.810   8.474   1.758  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.408   9.764   2.326  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.916  10.851   2.034  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.732   7.873   0.683  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.050   6.828  -0.214  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.122   6.012  -0.949  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.142   7.492  -1.259  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.090   6.657   2.858  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.845   8.723   1.316  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.585   7.414   1.176  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.107   8.676   0.046  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.457   6.149   0.400  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -19.746   6.669  -1.556  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -18.649   5.273  -1.594  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -19.748   5.487  -0.230  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -16.375   8.090  -0.773  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.652   6.725  -1.861  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -17.728   8.134  -1.917  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.444   9.648   3.162  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.058  10.807   3.794  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.004  11.613   4.561  1.00  0.00           C  
ATOM    376  O   VAL A 608     -18.960  12.826   4.392  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.275  10.409   4.647  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -21.857  11.617   5.391  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.379   9.838   3.751  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.796   8.720   3.383  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.428  11.452   2.996  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -20.991   9.660   5.382  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.107  12.408   4.681  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.759  11.322   5.928  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.138  12.001   6.112  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.005   9.024   3.137  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.185   9.453   4.373  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.763  10.620   3.096  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.141  10.970   5.359  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.068  11.655   6.082  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.213  12.468   5.104  1.00  0.00           C  
ATOM    392  O   GLN A 609     -15.934  13.641   5.343  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.160  10.667   6.828  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -16.824   9.931   7.998  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -15.899   8.852   8.567  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -14.763   8.698   8.129  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -16.370   8.079   9.538  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.218   9.963   5.435  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -17.510  12.330   6.814  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -15.769   9.937   6.124  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -15.313  11.223   7.232  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -17.063  10.648   8.784  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -17.744   9.460   7.667  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -17.319   8.189   9.894  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -15.765   7.367   9.915  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.785  11.841   4.003  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.962  12.513   3.002  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.704  13.706   2.388  1.00  0.00           C  
ATOM    409  O   ALA A 610     -15.117  14.767   2.189  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.514  11.521   1.925  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.045  10.867   3.863  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.066  12.892   3.495  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -13.956  10.704   2.383  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.378  11.117   1.398  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.868  12.032   1.209  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.990  13.531   2.080  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.826  14.575   1.496  1.00  0.00           C  
ATOM    418  C   ILE A 611     -18.051  15.715   2.499  1.00  0.00           C  
ATOM    419  O   ILE A 611     -18.117  16.878   2.105  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -19.156  13.963   1.004  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.900  12.984  -0.159  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -20.140  15.047   0.536  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -20.052  11.998  -0.376  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.408  12.622   2.260  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -17.312  15.003   0.635  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.613  13.422   1.832  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -18.725  13.546  -1.077  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -18.012  12.390   0.046  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -19.681  15.658  -0.241  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -21.048  14.595   0.142  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -20.429  15.688   1.369  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -20.223  11.420   0.533  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.969  12.518  -0.643  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -19.792  11.314  -1.183  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.217  15.389   3.783  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.521  16.336   4.843  1.00  0.00           C  
ATOM    437  C   PHE A 612     -17.995  15.770   6.164  1.00  0.00           C  
ATOM    438  O   PHE A 612     -18.414  14.680   6.551  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.045  16.497   4.894  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.588  17.704   5.639  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.449  17.823   7.036  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.450  18.583   4.956  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.219  18.765   7.743  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.296  19.445   5.670  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.169  19.550   7.065  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.178  14.410   4.049  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.073  17.300   4.605  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.389  16.565   3.864  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.487  15.591   5.315  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -19.825  17.143   7.594  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.518  18.552   3.879  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -21.118  18.844   8.815  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.063  19.990   5.138  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -22.801  20.231   7.617  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.109  16.476   6.881  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -16.563  16.000   8.141  1.00  0.00           C  
ATOM    457  C   PRO A 613     -17.648  15.982   9.226  1.00  0.00           C  
ATOM    458  O   PRO A 613     -17.772  16.919  10.009  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.405  16.952   8.460  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.828  18.257   7.785  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.562  17.778   6.536  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -16.161  14.992   8.024  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.229  17.072   9.531  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -14.499  16.584   7.976  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -16.532  18.788   8.427  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.981  18.899   7.540  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.338  18.503   6.284  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.860  17.669   5.709  1.00  0.00           H  
ATOM    469  N   THR A 614     -18.446  14.912   9.258  1.00  0.00           N  
ATOM    470  CA  THR A 614     -19.524  14.693  10.213  1.00  0.00           C  
ATOM    471  C   THR A 614     -19.003  14.883  11.645  1.00  0.00           C  
ATOM    472  O   THR A 614     -18.192  14.064  12.080  1.00  0.00           O  
ATOM    473  CB  THR A 614     -20.036  13.255  10.040  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -18.933  12.371  10.011  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -20.834  13.082   8.748  1.00  0.00           C  
ATOM    476  H   THR A 614     -18.307  14.198   8.550  1.00  0.00           H  
ATOM    477  HA  THR A 614     -20.334  15.384   9.991  1.00  0.00           H  
ATOM    478  HB  THR A 614     -20.681  12.999  10.884  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -18.356  12.607  10.752  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -20.222  13.337   7.884  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -21.157  12.044   8.659  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -21.714  13.722   8.768  1.00  0.00           H  
ATOM    483  N   PRO A 615     -19.445  15.915  12.381  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -18.973  16.166  13.735  1.00  0.00           C  
ATOM    485  C   PRO A 615     -19.486  15.115  14.720  1.00  0.00           C  
ATOM    486  O   PRO A 615     -18.772  14.719  15.636  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -19.472  17.572  14.081  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -20.732  17.727  13.230  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -20.405  16.929  11.969  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -17.885  16.153  13.760  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -19.669  17.700  15.146  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -18.730  18.302  13.751  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -21.580  17.265  13.736  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -20.955  18.770  13.002  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -21.325  16.500  11.574  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -19.945  17.587  11.230  1.00  0.00           H  
ATOM    497  N   ASP A 616     -20.733  14.678  14.539  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -21.398  13.702  15.386  1.00  0.00           C  
ATOM    499  C   ASP A 616     -22.524  13.069  14.563  1.00  0.00           C  
ATOM    500  O   ASP A 616     -23.140  13.792  13.779  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -21.962  14.427  16.618  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -22.741  13.492  17.536  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -23.913  13.213  17.199  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -22.146  13.049  18.540  1.00  0.00           O  
ATOM    505  H   ASP A 616     -21.270  15.048  13.767  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -20.675  12.952  15.704  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -21.140  14.869  17.183  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -22.629  15.228  16.296  1.00  0.00           H  
ATOM    509  N   PRO A 617     -22.812  11.763  14.719  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -23.884  11.074  14.007  1.00  0.00           C  
ATOM    511  C   PRO A 617     -25.204  11.850  13.958  1.00  0.00           C  
ATOM    512  O   PRO A 617     -25.887  11.822  12.942  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -24.046   9.727  14.712  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -22.626   9.440  15.189  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -22.122  10.822  15.595  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -23.552  10.895  12.983  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -24.702   9.832  15.578  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -24.427   8.954  14.043  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -22.592   8.731  16.017  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -22.025   9.077  14.353  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -22.386  11.000  16.635  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -21.038  10.843  15.471  1.00  0.00           H  
ATOM    523  N   ALA A 618     -25.564  12.578  15.020  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -26.779  13.387  15.053  1.00  0.00           C  
ATOM    525  C   ALA A 618     -26.913  14.272  13.808  1.00  0.00           C  
ATOM    526  O   ALA A 618     -28.025  14.547  13.364  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -26.796  14.240  16.323  1.00  0.00           C  
ATOM    528  H   ALA A 618     -24.954  12.610  15.825  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -27.639  12.717  15.081  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -26.739  13.597  17.203  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -25.951  14.928  16.323  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -27.722  14.815  16.364  1.00  0.00           H  
ATOM    533  N   ALA A 619     -25.789  14.685  13.213  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -25.777  15.494  12.009  1.00  0.00           C  
ATOM    535  C   ALA A 619     -26.618  14.862  10.900  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.338  15.580  10.207  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -24.335  15.708  11.544  1.00  0.00           C  
ATOM    538  H   ALA A 619     -24.898  14.367  13.580  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -26.203  16.470  12.251  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -23.758  16.178  12.341  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -23.878  14.751  11.284  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -24.327  16.358  10.670  1.00  0.00           H  
ATOM    543  N   LEU A 620     -26.571  13.530  10.737  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.347  12.894   9.671  1.00  0.00           C  
ATOM    545  C   LEU A 620     -28.862  12.985   9.862  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.612  12.695   8.931  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -26.819  11.518   9.223  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.595  10.448  10.297  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -27.838  10.212  11.163  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -26.204   9.132   9.614  1.00  0.00           C  
ATOM    551  H   LEU A 620     -26.034  12.959  11.389  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.184  13.513   8.795  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -27.510  11.123   8.476  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -25.860  11.678   8.728  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -25.748  10.752  10.909  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -28.691   9.956  10.533  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -27.650   9.395  11.859  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -28.075  11.104  11.741  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -25.317   9.284   8.998  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -25.983   8.377  10.368  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -27.020   8.777   8.983  1.00  0.00           H  
ATOM    562  N   LYS A 621     -29.332  13.444  11.027  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -30.754  13.677  11.217  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.195  14.853  10.337  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.343  14.889   9.898  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -31.069  13.926  12.693  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -30.751  12.674  13.518  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -31.059  12.928  14.996  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -30.734  11.693  15.844  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -31.634  10.565  15.547  1.00  0.00           N  
ATOM    571  H   LYS A 621     -28.700  13.723  11.771  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.307  12.785  10.919  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -30.501  14.781  13.059  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -32.133  14.151  12.790  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -31.353  11.846  13.143  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -29.696  12.418  13.412  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -30.446  13.764  15.339  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -32.111  13.196  15.114  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -29.705  11.387  15.657  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -30.838  11.952  16.898  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -32.592  10.840  15.709  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -31.525  10.286  14.582  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -31.405   9.784  16.144  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.299  15.803  10.046  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.622  16.942   9.199  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.712  16.506   7.740  1.00  0.00           C  
ATOM    587  O   ASP A 622     -29.774  15.939   7.187  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -29.564  18.044   9.385  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -29.812  19.307   8.555  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -30.804  19.344   7.797  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -28.988  20.238   8.681  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.343  15.710  10.378  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -31.606  17.334   9.480  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -29.533  18.330  10.437  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -28.587  17.647   9.106  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.840  16.838   7.115  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -32.145  16.602   5.719  1.00  0.00           C  
ATOM    598  C   ARG A 623     -30.973  17.013   4.821  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.660  16.315   3.858  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -33.422  17.374   5.372  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.709  16.608   5.718  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.988  16.262   7.191  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -34.122  15.206   7.735  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -34.046  13.925   7.342  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -34.855  13.432   6.400  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -33.132  13.146   7.924  1.00  0.00           N  
ATOM    607  H   ARG A 623     -32.547  17.317   7.652  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.333  15.541   5.575  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -33.421  18.352   5.855  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -33.437  17.536   4.292  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -35.532  17.239   5.391  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -34.716  15.700   5.124  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -34.882  17.162   7.799  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -36.023  15.927   7.284  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -33.525  15.457   8.519  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -35.565  14.025   5.999  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -34.794  12.463   6.127  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -32.594  13.550   8.686  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -32.943  12.196   7.621  1.00  0.00           H  
ATOM    620  N   ARG A 624     -30.305  18.126   5.147  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -29.140  18.586   4.399  1.00  0.00           C  
ATOM    622  C   ARG A 624     -28.104  17.463   4.293  1.00  0.00           C  
ATOM    623  O   ARG A 624     -27.635  17.142   3.202  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -28.513  19.813   5.072  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -29.470  21.010   5.118  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -28.746  22.221   5.711  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -29.673  23.338   5.931  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -30.456  23.499   7.008  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -30.444  22.609   8.008  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -31.259  24.565   7.079  1.00  0.00           N  
ATOM    631  H   ARG A 624     -30.600  18.643   5.969  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -29.454  18.870   3.393  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -28.200  19.557   6.085  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -27.629  20.099   4.501  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -29.807  21.252   4.109  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -30.342  20.774   5.727  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -28.249  21.952   6.644  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -27.976  22.543   5.009  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -29.711  24.036   5.201  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -29.835  21.799   7.968  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -31.033  22.731   8.817  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -31.268  25.237   6.326  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -31.857  24.711   7.878  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.778  16.841   5.430  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.843  15.733   5.491  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.486  14.501   4.861  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.819  13.784   4.120  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.431  15.483   6.944  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.469  14.291   7.075  1.00  0.00           C  
ATOM    650  SD  MET A 625     -23.844  14.453   6.312  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.207  15.743   7.392  1.00  0.00           C  
ATOM    652  H   MET A 625     -28.260  17.092   6.284  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.951  15.995   4.919  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -25.965  16.380   7.349  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.329  15.281   7.524  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.262  14.128   8.131  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -25.935  13.390   6.683  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.427  15.470   8.425  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -22.134  15.815   7.244  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -23.684  16.692   7.153  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.771  14.249   5.133  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.490  13.116   4.556  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.288  13.088   3.036  1.00  0.00           C  
ATOM    664  O   GLU A 626     -29.045  12.037   2.450  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -30.977  13.174   4.928  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.697  11.837   4.707  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -31.359  10.812   5.785  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -32.090  10.806   6.801  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -30.388  10.053   5.573  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.257  14.876   5.765  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.048  12.218   4.981  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.085  13.459   5.976  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.462  13.920   4.300  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -32.772  12.015   4.737  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.451  11.428   3.726  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.352  14.256   2.397  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -29.103  14.391   0.965  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.688  13.903   0.604  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.504  13.207  -0.392  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -29.395  15.835   0.511  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.258  16.473  -0.283  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -28.196  16.352  -1.502  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -27.352  17.162   0.399  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.566  15.080   2.952  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.807  13.740   0.445  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -30.283  15.823  -0.123  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -29.617  16.473   1.367  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -27.424  17.241   1.411  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -26.591  17.595  -0.100  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.688  14.215   1.435  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.315  13.772   1.221  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.229  12.258   1.413  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.558  11.572   0.647  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.332  14.515   2.140  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -24.378  16.048   2.001  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -23.366  16.677   2.955  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -24.060  16.511   0.572  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.899  14.704   2.296  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -25.038  13.982   0.189  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.534  14.250   3.178  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.323  14.174   1.902  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -25.353  16.429   2.296  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -23.571  16.367   3.980  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -22.360  16.368   2.678  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.448  17.761   2.892  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -23.093  16.119   0.258  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.825  16.172  -0.124  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -24.028  17.601   0.540  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.930  11.725   2.417  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -25.996  10.291   2.671  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.590   9.599   1.435  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.026   8.629   0.929  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.787  10.032   3.967  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.026   8.538   4.210  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.053  10.597   5.191  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.468  12.352   3.007  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -24.986   9.908   2.806  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.752  10.528   3.897  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.081   7.994   4.185  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.496   8.393   5.184  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -27.694   8.139   3.451  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.770  11.635   5.033  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.705  10.543   6.063  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.155  10.016   5.392  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.711  10.115   0.921  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.356   9.596  -0.279  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.372   9.617  -1.450  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.179   8.602  -2.119  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.621  10.402  -0.585  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.120  10.922   1.378  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.651   8.563  -0.097  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.302  10.355   0.266  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.374  11.443  -0.787  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -30.117   9.979  -1.460  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.730  10.765  -1.687  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.731  10.912  -2.737  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.634   9.852  -2.580  1.00  0.00           C  
ATOM    738  O   TYR A 631     -24.293   9.168  -3.543  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -25.172  12.341  -2.706  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.934  12.578  -3.549  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.933  12.262  -4.921  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.778  13.123  -2.958  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -22.774  12.466  -5.688  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.620  13.327  -3.727  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -21.616  12.992  -5.092  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -20.490  13.173  -5.837  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.936  11.570  -1.101  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -26.220  10.753  -3.698  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.953  13.029  -3.035  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.933  12.588  -1.674  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.820  11.859  -5.386  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.780  13.397  -1.914  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -22.769  12.216  -6.739  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.737  13.736  -3.259  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -19.836  13.712  -5.384  1.00  0.00           H  
ATOM    756  N   ALA A 632     -24.091   9.698  -1.369  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -23.062   8.710  -1.077  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.551   7.303  -1.427  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.833   6.551  -2.084  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.634   8.810   0.389  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.418  10.289  -0.613  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.190   8.935  -1.693  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -22.253   9.810   0.593  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -23.477   8.607   1.048  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -21.849   8.082   0.588  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.772   6.944  -1.016  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.343   5.643  -1.347  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.454   5.476  -2.863  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.062   4.439  -3.390  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.705   5.445  -0.671  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.527   5.227   0.835  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -27.841   4.872   1.540  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -28.857   6.012   1.423  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.006   5.810   2.322  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.327   7.606  -0.480  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.667   4.865  -0.986  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.336   6.311  -0.868  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.179   4.559  -1.094  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -25.838   4.396   0.983  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.098   6.122   1.285  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.256   3.958   1.111  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -27.619   4.693   2.594  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.362   6.947   1.681  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.224   6.077   0.399  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.686   5.767   3.280  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.652   6.579   2.222  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.474   4.947   2.086  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.977   6.484  -3.569  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -26.113   6.444  -5.020  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.747   6.190  -5.666  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.594   5.281  -6.485  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.750   7.750  -5.512  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -27.035   7.696  -7.018  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -27.836   8.918  -7.490  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -27.143  10.260  -7.214  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -25.775  10.302  -7.761  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.283   7.315  -3.072  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.784   5.625  -5.281  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -27.690   7.903  -4.979  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.082   8.581  -5.291  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -26.103   7.623  -7.579  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -27.626   6.804  -7.233  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -28.010   8.819  -8.564  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -28.805   8.911  -6.988  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -27.729  11.057  -7.677  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -27.109  10.448  -6.142  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -25.800  10.120  -8.755  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -25.373  11.214  -7.598  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -25.207   9.603  -7.305  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.750   6.992  -5.277  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.384   6.855  -5.757  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.912   5.428  -5.504  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.467   4.760  -6.437  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.472   7.899  -5.084  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.982   7.568  -5.236  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.721   9.277  -5.703  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.950   7.712  -4.590  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -22.371   7.023  -6.835  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.697   7.945  -4.018  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.729   7.449  -6.290  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.397   8.384  -4.813  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.726   6.655  -4.700  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.780   9.530  -5.654  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -21.152  10.030  -5.157  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -21.402   9.278  -6.747  1.00  0.00           H  
ATOM    826  N   GLU A 636     -22.015   4.950  -4.257  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.592   3.599  -3.945  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.293   2.611  -4.871  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.622   1.774  -5.451  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -21.801   3.226  -2.471  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.039   1.912  -2.226  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -21.226   1.335  -0.832  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -22.398   1.105  -0.464  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -20.184   1.079  -0.192  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.399   5.536  -3.524  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.522   3.557  -4.150  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.396   4.006  -1.823  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -22.864   3.099  -2.260  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -21.372   1.138  -2.917  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -19.977   2.091  -2.392  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.613   2.708  -5.029  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.378   1.838  -5.910  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.743   1.778  -7.298  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.442   0.698  -7.804  1.00  0.00           O  
ATOM    845  H   GLY A 637     -24.107   3.437  -4.528  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.417   0.836  -5.481  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.393   2.225  -5.997  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.515   2.945  -7.908  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.888   3.029  -9.222  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.531   2.315  -9.233  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.287   1.438 -10.066  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.741   4.498  -9.632  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -21.976   4.629 -10.944  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -22.590   4.327 -11.990  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -20.793   5.024 -10.873  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.770   3.803  -7.421  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.538   2.535  -9.947  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -23.730   4.943  -9.751  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.203   5.051  -8.862  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.648   2.693  -8.305  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.308   2.125  -8.196  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.375   0.601  -8.039  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.638  -0.142  -8.686  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.569   2.763  -7.014  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.355   4.263  -7.232  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.275   4.720  -8.602  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.492   6.499  -8.475  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.932   3.405  -7.637  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.761   2.374  -9.108  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.146   2.619  -6.099  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.595   2.286  -6.892  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.306   4.747  -7.429  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.942   4.699  -6.326  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -17.198   6.807  -7.473  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.875   6.989  -9.225  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.544   6.726  -8.644  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.278   0.141  -7.175  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.515  -1.255  -6.869  1.00  0.00           C  
ATOM    879  C   TYR A 640     -20.913  -1.983  -8.150  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.282  -2.968  -8.512  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.574  -1.371  -5.755  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.553  -2.654  -4.946  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -22.279  -3.780  -5.367  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -20.902  -2.682  -3.698  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -22.258  -4.962  -4.604  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -20.912  -3.850  -2.921  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -21.557  -5.004  -3.389  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -21.523  -6.160  -2.667  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.852   0.826  -6.706  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.575  -1.668  -6.502  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.396  -0.574  -5.036  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.571  -1.219  -6.170  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -22.879  -3.723  -6.260  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -20.434  -1.793  -3.308  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -22.807  -5.828  -4.936  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -20.480  -3.834  -1.938  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -21.143  -6.064  -1.782  1.00  0.00           H  
ATOM    898  N   GLU A 641     -21.940  -1.501  -8.861  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.382  -2.161 -10.085  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.365  -2.138 -11.215  1.00  0.00           C  
ATOM    901  O   GLU A 641     -21.325  -3.041 -12.054  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.781  -1.703 -10.513  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -24.851  -1.979  -9.441  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -24.924  -3.446  -9.022  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -24.970  -4.305  -9.930  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -24.930  -3.687  -7.796  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.427  -0.670  -8.534  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.368  -3.205  -9.860  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.756  -0.634 -10.731  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.056  -2.235 -11.426  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -24.651  -1.374  -8.558  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -25.825  -1.688  -9.835  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.532  -1.115 -11.221  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.467  -0.988 -12.187  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.324  -1.974 -11.897  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.774  -2.582 -12.812  1.00  0.00           O  
ATOM    917  CB  SER A 642     -18.970   0.438 -12.046  1.00  0.00           C  
ATOM    918  OG  SER A 642     -19.958   1.356 -12.468  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.646  -0.396 -10.514  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.839  -1.147 -13.201  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -18.796   0.568 -10.981  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.053   0.564 -12.614  1.00  0.00           H  
ATOM    923  HG  SER A 642     -20.641   1.402 -11.786  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.920  -2.089 -10.628  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.774  -2.883 -10.206  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.837  -4.372 -10.580  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.769  -5.095 -10.233  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.577  -2.707  -8.704  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.392  -1.541  -9.914  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.899  -2.448 -10.690  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -17.490  -2.974  -8.176  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.761  -3.341  -8.360  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -16.340  -1.666  -8.491  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.792  -4.859 -11.253  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.656  -6.260 -11.642  1.00  0.00           C  
ATOM    936  C   ASN A 644     -14.995  -7.096 -10.542  1.00  0.00           C  
ATOM    937  O   ASN A 644     -14.900  -8.311 -10.682  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -14.808  -6.352 -12.916  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -13.354  -5.989 -12.621  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -13.080  -4.887 -12.156  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -12.423  -6.911 -12.839  1.00  0.00           N  
ATOM    942  H   ASN A 644     -15.026  -4.243 -11.498  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.638  -6.687 -11.851  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -14.863  -7.369 -13.304  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -15.204  -5.673 -13.673  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -12.670  -7.824 -13.188  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -11.461  -6.683 -12.638  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.501  -6.472  -9.469  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.818  -7.139  -8.369  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.853  -6.225  -7.147  1.00  0.00           C  
ATOM    951  O   SER A 645     -13.934  -5.004  -7.294  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.368  -7.444  -8.770  1.00  0.00           C  
ATOM    953  OG  SER A 645     -12.313  -8.498  -9.711  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.590  -5.469  -9.386  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.310  -8.079  -8.122  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -11.906  -6.552  -9.196  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.794  -7.751  -7.893  1.00  0.00           H  
ATOM    958  HG  SER A 645     -13.162  -8.569 -10.167  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.755  -6.812  -5.948  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.705  -6.066  -4.695  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.589  -5.025  -4.772  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.787  -3.872  -4.401  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.482  -7.032  -3.524  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.269  -6.283  -2.200  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.256  -7.239  -1.000  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -12.083  -8.127  -1.024  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -12.032  -9.377  -1.510  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -13.099  -9.939  -2.087  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -10.890 -10.066  -1.417  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.686  -7.818  -5.905  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.658  -5.555  -4.551  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.359  -7.672  -3.438  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.605  -7.648  -3.725  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -12.317  -5.750  -2.217  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.062  -5.548  -2.064  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -13.190  -6.631  -0.096  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -14.186  -7.802  -0.940  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -11.242  -7.748  -0.609  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -13.953  -9.414  -2.172  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -13.058 -10.885  -2.437  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -10.080  -9.643  -0.990  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -10.822 -11.007  -1.777  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.418  -5.441  -5.263  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.254  -4.582  -5.431  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.643  -3.342  -6.235  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.406  -2.220  -5.797  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.128  -5.350  -6.137  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.774  -6.644  -5.411  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -9.592  -7.585  -5.527  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -7.715  -6.663  -4.749  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.324  -6.414  -5.520  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.903  -4.271  -4.446  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -9.422  -5.600  -7.157  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.243  -4.713  -6.187  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.272  -3.561  -7.396  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.736  -2.496  -8.271  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.655  -1.562  -7.486  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.412  -0.361  -7.439  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.416  -3.087  -9.518  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -12.716  -2.033 -10.597  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -11.509  -1.638 -11.448  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -10.364  -1.923 -11.030  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -11.755  -1.038 -12.517  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.468  -4.513  -7.657  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.867  -1.924  -8.582  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -11.785  -3.862  -9.956  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.361  -3.539  -9.227  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -13.458  -2.447 -11.280  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -13.140  -1.138 -10.145  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.688  -2.114  -6.847  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.612  -1.340  -6.023  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.839  -0.469  -5.020  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -14.072   0.738  -4.931  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.607  -2.303  -5.357  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.257  -1.803  -4.086  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.370  -0.946  -4.141  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -15.774  -2.251  -2.845  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.039  -0.593  -2.956  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -16.434  -1.885  -1.663  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -17.594  -1.093  -1.720  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -18.308  -0.867  -0.580  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.810  -3.121  -6.909  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.177  -0.663  -6.665  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.396  -2.545  -6.066  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -15.102  -3.239  -5.124  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.732  -0.584  -5.092  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -14.917  -2.906  -2.798  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -18.915   0.033  -3.011  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.068  -2.263  -0.721  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -18.961  -0.158  -0.638  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.900  -1.070  -4.287  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.071  -0.366  -3.318  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.324   0.794  -3.979  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.385   1.925  -3.491  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.101  -1.342  -2.626  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.304  -1.410  -1.129  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -12.397  -2.127  -0.608  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -10.493  -0.648  -0.269  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -12.700  -2.047   0.760  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -10.803  -0.563   1.098  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -11.923  -1.240   1.608  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -12.283  -1.108   2.913  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.748  -2.062  -4.428  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.742   0.063  -2.571  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.220  -2.348  -3.027  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.070  -1.045  -2.829  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.026  -2.709  -1.265  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -9.654  -0.090  -0.662  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -13.553  -2.577   1.158  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -10.177   0.031   1.743  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -11.840  -0.394   3.391  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.635   0.514  -5.093  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.906   1.531  -5.838  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.850   2.678  -6.167  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.554   3.828  -5.872  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.345   0.997  -7.164  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.525  -0.257  -7.096  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.753  -0.697  -6.046  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.346  -1.119  -8.141  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -7.121  -1.811  -6.458  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.434  -2.099  -7.734  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.646  -0.439  -5.446  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -9.084   1.902  -5.225  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651     -10.163   0.803  -7.857  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.722   1.777  -7.604  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -7.685  -0.272  -5.133  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.782  -1.004  -9.124  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -6.438  -2.387  -5.850  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.985   2.356  -6.787  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.969   3.334  -7.204  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.436   4.189  -6.024  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.459   5.410  -6.147  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -14.129   2.651  -7.936  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.717   1.994  -9.269  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.916   1.231  -9.842  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -13.204   3.001 -10.305  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -12.164   1.377  -6.985  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.484   4.014  -7.901  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.569   1.898  -7.281  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.883   3.403  -8.147  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.913   1.282  -9.103  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -15.239   0.471  -9.131  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -15.741   1.917 -10.034  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -14.633   0.740 -10.773  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.911   3.822 -10.419  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -12.230   3.388 -10.004  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -13.079   2.498 -11.263  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.785   3.592  -4.880  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.209   4.392  -3.733  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.081   5.300  -3.236  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.287   6.501  -3.057  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.751   3.522  -2.593  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.049   2.757  -2.908  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.709   2.371  -1.579  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.040   3.555  -3.762  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.747   2.578  -4.806  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.001   5.068  -4.057  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.986   2.808  -2.286  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.945   4.192  -1.754  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.806   1.842  -3.448  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.940   3.265  -0.997  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.636   1.832  -1.761  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -16.035   1.735  -1.006  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.231   4.532  -3.320  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -16.640   3.689  -4.767  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -17.981   3.011  -3.844  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.883   4.757  -3.012  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.767   5.574  -2.545  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.444   6.689  -3.555  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.171   7.830  -3.188  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.565   4.683  -2.238  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.738   3.765  -3.185  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.057   6.053  -1.610  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.345   4.030  -3.082  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.706   5.320  -2.043  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654      -9.768   4.084  -1.344  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.515   6.368  -4.844  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.305   7.313  -5.927  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.370   8.403  -5.851  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -11.046   9.584  -5.911  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.313   6.540  -7.249  1.00  0.00           C  
ATOM   1122  CG  GLU A 655      -9.890   7.343  -8.483  1.00  0.00           C  
ATOM   1123  CD  GLU A 655      -9.375   6.388  -9.554  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -8.289   5.815  -9.309  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -10.077   6.236 -10.577  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.757   5.415  -5.084  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.329   7.776  -5.788  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.607   5.720  -7.127  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.298   6.110  -7.431  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.737   7.913  -8.865  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.086   8.040  -8.246  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.637   8.020  -5.677  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.739   8.955  -5.524  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.429   9.906  -4.363  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.515  11.123  -4.522  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -15.050   8.178  -5.343  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -16.301   9.060  -5.398  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.336   9.914  -6.671  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.743  10.430  -6.973  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -18.265  11.283  -5.893  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.841   7.028  -5.617  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.813   9.528  -6.449  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.128   7.441  -6.143  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.047   7.649  -4.391  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -17.160   8.393  -5.378  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.335   9.698  -4.516  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.665  10.770  -6.567  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.011   9.312  -7.522  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.692  11.011  -7.893  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -18.412   9.583  -7.124  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -17.619  12.041  -5.720  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -19.164  11.669  -6.155  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.371  10.736  -5.052  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.022   9.356  -3.212  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.610  10.138  -2.049  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.501  11.119  -2.446  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.541  12.288  -2.058  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.198   9.201  -0.894  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.457   8.557  -0.292  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.367   9.936   0.169  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.131   7.457   0.722  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -12.960   8.341  -3.163  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.459  10.733  -1.710  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.578   8.403  -1.291  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.075   9.317   0.186  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.032   8.099  -1.094  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -11.905  10.812   0.528  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.147   9.286   1.011  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.409  10.241  -0.252  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.409   6.764   0.291  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -12.723   7.883   1.637  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.046   6.918   0.968  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.507  10.661  -3.215  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.436  11.529  -3.685  1.00  0.00           C  
ATOM   1175  C   TYR A 658     -10.034  12.692  -4.481  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.778  13.850  -4.144  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.400  10.731  -4.491  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.207  11.539  -4.962  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -7.290  12.312  -6.136  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -5.983  11.447  -4.278  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -6.177  13.046  -6.580  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -4.854  12.125  -4.764  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.970  12.983  -5.869  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.928  13.782  -6.233  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.507   9.682  -3.490  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.929  11.942  -2.811  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.050   9.904  -3.872  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.856  10.302  -5.377  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -8.215  12.375  -6.687  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -5.895  10.831  -3.397  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -6.260  13.686  -7.446  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -3.902  11.978  -4.284  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -3.268  13.843  -5.524  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.844  12.399  -5.511  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.482  13.432  -6.328  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -12.202  14.429  -5.436  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -12.017  15.638  -5.568  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -12.489  12.875  -7.359  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -12.133  11.610  -8.152  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -10.709  11.529  -8.707  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -10.393  12.653  -9.697  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -11.235  12.582 -10.904  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -11.034  11.422  -5.710  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.722  14.017  -6.838  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -13.428  12.653  -6.849  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.699  13.674  -8.070  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -12.292  10.755  -7.507  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -12.849  11.510  -8.968  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -10.003  11.559  -7.880  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -10.589  10.565  -9.204  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -10.557  13.613  -9.215  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -9.345  12.581  -9.989  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -12.209  12.625 -10.641  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -11.031  13.372 -11.502  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -11.056  11.721 -11.403  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -13.023  13.917  -4.522  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.819  14.752  -3.647  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -12.993  15.799  -2.896  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.543  16.821  -2.489  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.683  13.871  -2.719  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.816  13.212  -3.527  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.279  14.647  -1.532  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.375  11.972  -2.825  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.124  12.908  -4.462  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.422  15.307  -4.361  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.040  13.094  -2.304  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.619  13.935  -3.681  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.451  12.900  -4.505  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -15.876  15.486  -1.891  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -15.909  13.996  -0.931  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -14.491  15.015  -0.876  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.729  12.210  -1.827  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.213  11.580  -3.396  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -15.601  11.210  -2.748  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.686  15.584  -2.741  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -10.821  16.549  -2.098  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.945  17.249  -3.138  1.00  0.00           C  
ATOM   1238  O   GLN A 661     -10.063  18.453  -3.365  1.00  0.00           O  
ATOM   1239  CB  GLN A 661      -9.976  15.824  -1.047  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -10.835  15.300   0.111  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -10.105  14.192   0.854  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661      -9.505  14.413   1.900  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -10.127  12.983   0.303  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.265  14.741  -3.119  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.421  17.314  -1.610  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.475  14.982  -1.528  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.220  16.500  -0.646  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -11.058  16.118   0.795  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -11.779  14.894  -0.256  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -10.629  12.831  -0.571  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661      -9.659  12.226   0.774  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -9.048  16.494  -3.772  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -8.077  17.043  -4.702  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.710  17.654  -5.954  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -8.193  18.645  -6.464  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -7.001  15.997  -5.029  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.795  16.081  -4.076  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.106  15.856  -2.590  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -6.512  14.411  -2.284  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -6.785  14.238  -0.847  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.031  15.497  -3.590  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.578  17.863  -4.188  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.432  14.997  -5.025  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.620  16.191  -6.033  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -5.038  15.363  -4.388  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.353  17.076  -4.177  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.200  16.085  -2.025  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -6.882  16.544  -2.258  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -7.404  14.140  -2.848  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -5.699  13.744  -2.568  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -5.958  14.468  -0.314  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.540  14.847  -0.565  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -7.046  13.281  -0.664  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.822  17.104  -6.453  1.00  0.00           N  
ATOM   1275  CA  GLU A 663     -10.467  17.651  -7.639  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -11.414  18.767  -7.224  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -11.336  19.896  -7.699  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -11.232  16.539  -8.375  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -11.684  16.985  -9.771  1.00  0.00           C  
ATOM   1280  CD  GLU A 663     -12.328  15.830 -10.533  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -13.409  15.389 -10.088  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663     -11.713  15.391 -11.530  1.00  0.00           O  
ATOM   1283  H   GLU A 663     -10.271  16.328  -5.973  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -9.716  18.054  -8.321  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663     -10.558  15.694  -8.488  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -12.118  16.218  -7.813  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -12.411  17.793  -9.688  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663     -10.824  17.346 -10.336  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -12.342  18.391  -6.353  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -13.433  19.224  -5.891  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -12.970  20.421  -5.061  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -13.348  21.547  -5.373  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -14.413  18.328  -5.130  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -15.582  17.843  -5.998  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -15.105  16.812  -7.030  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -16.657  17.247  -5.082  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -12.307  17.427  -6.035  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -13.940  19.632  -6.768  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.867  17.451  -4.789  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.808  18.869  -4.268  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -16.029  18.689  -6.522  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -14.599  15.980  -6.539  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -15.956  16.427  -7.591  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -14.411  17.275  -7.731  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -16.231  16.476  -4.443  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -17.060  18.033  -4.442  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -17.465  16.825  -5.676  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -12.177  20.206  -4.005  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -11.722  21.314  -3.175  1.00  0.00           C  
ATOM   1310  C   GLU A 665     -10.529  21.985  -3.840  1.00  0.00           C  
ATOM   1311  O   GLU A 665     -10.536  23.190  -4.077  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -11.371  20.858  -1.752  1.00  0.00           C  
ATOM   1313  CG  GLU A 665     -12.547  20.149  -1.066  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -12.181  19.713   0.350  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665     -11.249  18.888   0.468  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -12.831  20.221   1.289  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -11.852  19.272  -3.784  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -12.516  22.054  -3.087  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -10.500  20.207  -1.762  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665     -11.106  21.744  -1.173  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665     -13.401  20.825  -1.026  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -12.836  19.263  -1.629  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -9.494  21.192  -4.123  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -8.273  21.698  -4.733  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -8.378  21.637  -6.256  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -7.603  22.292  -6.953  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -7.042  20.942  -4.217  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -7.003  20.868  -2.684  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -5.729  20.184  -2.202  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -4.733  20.911  -2.001  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -5.774  18.944  -2.056  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -9.582  20.207  -3.895  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -8.146  22.740  -4.437  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -7.022  19.938  -4.630  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -6.150  21.463  -4.569  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -7.043  21.877  -2.270  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -7.855  20.302  -2.309  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -9.682  -0.592 -16.558  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -9.484   0.267 -17.708  1.00  0.00           C  
ATOM   1341  C   THR B 119      -8.817   1.552 -17.194  1.00  0.00           C  
ATOM   1342  O   THR B 119      -7.766   1.489 -16.552  1.00  0.00           O  
ATOM   1343  CB  THR B 119     -10.839   0.440 -18.432  1.00  0.00           C  
ATOM   1344  OG1 THR B 119     -10.784   1.464 -19.406  1.00  0.00           O  
ATOM   1345  CG2 THR B 119     -12.013   0.720 -17.480  1.00  0.00           C  
ATOM   1346  H   THR B 119      -9.868  -0.106 -15.684  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -8.785  -0.216 -18.392  1.00  0.00           H  
ATOM   1348  HB  THR B 119     -11.057  -0.499 -18.947  1.00  0.00           H  
ATOM   1349  HG1 THR B 119     -11.579   1.424 -19.946  1.00  0.00           H  
ATOM   1350 HG21 THR B 119     -11.803   1.568 -16.831  1.00  0.00           H  
ATOM   1351 HG22 THR B 119     -12.912   0.933 -18.057  1.00  0.00           H  
ATOM   1352 HG23 THR B 119     -12.210  -0.155 -16.859  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -9.440   2.708 -17.422  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -8.987   4.005 -16.923  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.713   3.919 -15.420  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -7.777   4.534 -14.922  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -10.020   5.097 -17.235  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -11.371   4.823 -16.581  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -11.542   5.233 -15.414  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -12.200   4.174 -17.255  1.00  0.00           O  
ATOM   1361  H   ASP B 120     -10.296   2.644 -17.961  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -8.055   4.259 -17.425  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120      -9.644   6.054 -16.867  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -10.154   5.172 -18.314  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.506   3.107 -14.718  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -9.376   2.823 -13.304  1.00  0.00           C  
ATOM   1367  C   SER B 121      -7.943   2.442 -12.937  1.00  0.00           C  
ATOM   1368  O   SER B 121      -7.412   2.921 -11.938  1.00  0.00           O  
ATOM   1369  CB  SER B 121     -10.331   1.670 -12.980  1.00  0.00           C  
ATOM   1370  OG  SER B 121     -10.218   0.634 -13.951  1.00  0.00           O  
ATOM   1371  H   SER B 121     -10.224   2.596 -15.207  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -9.666   3.703 -12.727  1.00  0.00           H  
ATOM   1373  HB2 SER B 121     -10.115   1.285 -11.981  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -11.355   2.048 -12.990  1.00  0.00           H  
ATOM   1375  HG  SER B 121     -10.868  -0.046 -13.712  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -7.316   1.582 -13.744  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -5.967   1.104 -13.485  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -4.973   2.257 -13.614  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -4.115   2.456 -12.755  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -5.608  -0.035 -14.454  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -6.672  -1.135 -14.588  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -7.191  -1.676 -13.259  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -6.557  -2.527 -12.640  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -8.350  -1.196 -12.814  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.795   1.268 -14.582  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -5.927   0.724 -12.464  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.437   0.376 -15.449  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -4.676  -0.489 -14.121  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -7.508  -0.757 -15.170  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -6.236  -1.964 -15.146  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -8.853  -0.494 -13.348  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -8.751  -1.547 -11.951  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.108   3.025 -14.698  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.249   4.162 -14.995  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -4.340   5.177 -13.853  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -3.333   5.545 -13.251  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -4.648   4.786 -16.342  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -4.702   3.749 -17.474  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -5.047   4.432 -18.802  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -5.262   3.410 -19.926  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -6.453   2.572 -19.694  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -5.871   2.812 -15.323  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.218   3.807 -15.066  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -5.627   5.258 -16.256  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -3.918   5.556 -16.594  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -3.735   3.249 -17.556  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -5.464   3.003 -17.253  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -5.951   5.034 -18.688  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -4.227   5.098 -19.081  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -5.397   3.946 -20.867  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -4.381   2.771 -20.016  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -7.272   3.157 -19.612  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -6.575   1.938 -20.472  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -6.339   2.035 -18.847  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -5.569   5.596 -13.546  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -5.879   6.515 -12.464  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.274   5.983 -11.172  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.491   6.683 -10.537  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.396   6.710 -12.372  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -7.923   7.496 -13.578  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -9.453   7.533 -13.562  1.00  0.00           C  
ATOM   1422  NE  ARG B 124      -9.971   8.309 -14.696  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -11.272   8.498 -14.950  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -12.199   7.950 -14.159  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -11.639   9.239 -16.001  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.342   5.212 -14.076  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -5.433   7.492 -12.644  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -7.887   5.738 -12.306  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.619   7.283 -11.474  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -7.534   8.514 -13.538  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -7.594   7.035 -14.509  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -9.829   6.510 -13.619  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -9.790   7.988 -12.629  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -9.286   8.730 -15.308  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -11.907   7.350 -13.401  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -13.184   8.066 -14.347  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -10.935   9.654 -16.593  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -12.614   9.389 -16.212  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -5.599   4.746 -10.793  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -5.050   4.142  -9.591  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -3.535   4.301  -9.555  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -3.002   4.860  -8.603  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -5.462   2.668  -9.503  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -4.853   1.938  -8.293  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -5.063   0.429  -8.436  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -4.337  -0.099  -9.600  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -4.788  -1.063 -10.415  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -5.844  -1.816 -10.092  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -4.194  -1.277 -11.593  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -6.237   4.196 -11.358  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -5.448   4.692  -8.745  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -6.548   2.605  -9.438  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -5.147   2.173 -10.421  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -3.781   2.118  -8.207  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -5.341   2.293  -7.383  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -4.714  -0.080  -7.536  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -6.131   0.266  -8.551  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -3.497   0.394  -9.865  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -6.270  -1.788  -9.168  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -6.238  -2.424 -10.806  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -3.407  -0.721 -11.914  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -4.599  -1.969 -12.214  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.844   3.806 -10.579  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.395   3.853 -10.650  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.862   5.282 -10.494  1.00  0.00           C  
ATOM   1466  O   GLU B 126      -0.064   5.542  -9.595  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -0.950   3.173 -11.951  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -1.198   1.658 -11.838  1.00  0.00           C  
ATOM   1469  CD  GLU B 126      -1.430   0.978 -13.184  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -0.845   1.452 -14.183  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126      -2.194  -0.013 -13.181  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -3.352   3.364 -11.340  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.996   3.272  -9.817  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -1.517   3.592 -12.784  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126       0.112   3.350 -12.129  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -0.344   1.188 -11.348  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126      -2.081   1.464 -11.232  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.295   6.214 -11.346  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -0.817   7.593 -11.287  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.155   8.232  -9.938  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.250   8.719  -9.262  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -1.327   8.396 -12.506  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -0.421   8.197 -13.737  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -1.367   9.910 -12.231  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -0.288   6.750 -14.222  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -1.978   5.956 -12.054  1.00  0.00           H  
ATOM   1487  HA  ILE B 127       0.277   7.582 -11.320  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -2.344   8.082 -12.750  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -0.827   8.779 -14.565  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127       0.578   8.576 -13.514  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -0.390  10.257 -11.892  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -1.635  10.444 -13.142  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -2.118  10.147 -11.477  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -1.270   6.340 -14.452  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127       0.314   6.736 -15.130  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127       0.208   6.133 -13.474  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.423   8.233  -9.513  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.775   8.843  -8.237  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -2.039   8.159  -7.078  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -1.662   8.836  -6.127  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.289   8.895  -7.990  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.141   9.892  -8.803  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -4.448  11.235  -9.041  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -5.634   9.338 -10.138  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.146   7.790 -10.069  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.402   9.867  -8.246  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -4.708   7.891  -8.064  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -4.382   9.233  -6.959  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -6.035  10.091  -8.209  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -4.082  11.621  -8.094  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -3.618  11.119  -9.736  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -5.159  11.947  -9.460  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -6.185   8.416  -9.954  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -6.305  10.055 -10.609  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -4.791   9.156 -10.804  1.00  0.00           H  
ATOM   1516  N   SER B 129      -1.789   6.846  -7.145  1.00  0.00           N  
ATOM   1517  CA  SER B 129      -1.015   6.163  -6.113  1.00  0.00           C  
ATOM   1518  C   SER B 129       0.388   6.759  -6.011  1.00  0.00           C  
ATOM   1519  O   SER B 129       0.969   6.758  -4.927  1.00  0.00           O  
ATOM   1520  CB  SER B 129      -0.941   4.651  -6.344  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -2.217   4.074  -6.172  1.00  0.00           O  
ATOM   1522  H   SER B 129      -2.107   6.314  -7.948  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -1.499   6.327  -5.150  1.00  0.00           H  
ATOM   1524  HB2 SER B 129      -0.556   4.436  -7.341  1.00  0.00           H  
ATOM   1525  HB3 SER B 129      -0.265   4.213  -5.607  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -2.784   4.411  -6.876  1.00  0.00           H  
ATOM   1527  N   ARG B 130       0.938   7.320  -7.092  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.226   7.999  -7.042  1.00  0.00           C  
ATOM   1529  C   ARG B 130       2.031   9.429  -6.523  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.561  10.384  -7.087  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.919   7.932  -8.414  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.254   6.500  -8.867  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       3.871   5.615  -7.774  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       5.026   6.266  -7.133  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       5.302   6.289  -5.818  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       4.527   5.654  -4.931  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       6.370   6.970  -5.392  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.419   7.361  -7.965  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       2.870   7.521  -6.308  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       2.284   8.388  -9.179  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       3.851   8.497  -8.356  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       2.342   6.018  -9.217  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       3.943   6.561  -9.710  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       3.084   5.370  -7.065  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       4.208   4.683  -8.230  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       5.653   6.753  -7.758  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       3.733   5.120  -5.244  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       4.712   5.715  -3.940  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       6.955   7.453  -6.058  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       6.614   6.991  -4.413  1.00  0.00           H  
ATOM   1551  N   ARG B 131       1.294   9.559  -5.413  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.959  10.761  -4.677  1.00  0.00           C  
ATOM   1553  C   ARG B 131       0.543  10.181  -3.324  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -0.238   9.229  -3.294  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -0.202  11.551  -5.300  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -0.052  11.825  -6.800  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -1.220  12.682  -7.286  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -1.161  12.883  -8.737  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -2.028  13.626  -9.439  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131      -3.068  14.213  -8.835  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -1.847  13.777 -10.754  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.944   8.723  -4.953  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       1.847  11.390  -4.616  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -1.140  11.024  -5.129  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -0.255  12.507  -4.782  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131       0.886  12.346  -6.992  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -0.070  10.885  -7.352  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -2.142  12.161  -7.033  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -1.192  13.649  -6.781  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -0.395  12.436  -9.222  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131      -3.242  14.055  -7.844  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131      -3.710  14.793  -9.352  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -1.056  13.337 -11.202  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -2.481  14.335 -11.303  1.00  0.00           H  
ATOM   1575  N   PRO B 132       1.091  10.659  -2.208  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.856  10.021  -0.930  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.583  10.117  -0.430  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -1.044   9.192   0.233  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.892  10.640  -0.003  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.119  12.035  -0.587  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.033  11.759  -2.087  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       1.083   8.957  -1.016  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.584  10.641   1.040  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.801  10.058  -0.149  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       1.306  12.697  -0.285  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.081  12.458  -0.296  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       1.703  12.652  -2.618  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       3.009  11.442  -2.459  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.310  11.195  -0.731  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.688  11.338  -0.277  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -3.279  12.680  -0.718  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -3.105  12.906  -2.108  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.556  10.148  -0.703  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -4.290   9.604   0.116  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -2.058  14.001  -2.661  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -0.760  13.417  -2.251  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -2.458  15.231  -1.948  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -2.319  13.999  -4.119  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.905  11.941  -1.290  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.676  11.346   0.814  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -4.346  12.671  -0.497  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -2.823  13.482  -0.133  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.469   9.716  -1.964  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.233   8.570  -2.452  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -3.866   7.321  -1.639  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -4.745   6.594  -1.182  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -3.941   8.372  -3.945  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -4.847   7.392  -4.675  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -4.478   6.038  -4.782  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -5.959   7.860  -5.402  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -5.249   5.154  -5.557  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -6.653   6.998  -6.268  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -6.353   5.628  -6.281  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -7.100   4.764  -7.027  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.832  10.188  -2.590  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.302   8.775  -2.312  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.016   9.336  -4.447  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -2.908   8.038  -4.047  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -3.609   5.667  -4.260  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.201   8.911  -5.412  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -4.975   4.111  -5.616  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -7.367   7.403  -6.965  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -7.583   5.192  -7.744  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.566   7.078  -1.428  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.107   5.933  -0.646  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.680   5.993   0.774  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.214   5.004   1.282  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -0.573   5.854  -0.632  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.003   5.764  -2.054  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       1.443   5.252  -2.055  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       2.359   6.136  -1.320  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       3.040   7.167  -1.844  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       2.800   7.589  -3.090  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       3.974   7.776  -1.107  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -1.884   7.726  -1.798  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -2.485   5.026  -1.119  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.151   6.723  -0.125  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.292   4.959  -0.076  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -0.605   5.068  -2.640  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -0.047   6.743  -2.529  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       1.468   4.267  -1.586  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       1.782   5.125  -3.085  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       2.536   5.886  -0.357  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       2.059   7.153  -3.635  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       3.330   8.341  -3.502  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       4.161   7.452  -0.168  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       4.501   8.553  -1.475  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.599   7.166   1.407  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.157   7.386   2.732  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.656   7.087   2.703  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.161   6.415   3.597  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.865   8.812   3.213  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -1.373   8.992   3.529  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -1.001  10.463   3.770  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -1.807  11.130   4.893  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -1.685  10.401   6.168  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.164   7.948   0.928  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.690   6.687   3.429  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -3.176   9.527   2.452  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.444   8.991   4.119  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -1.113   8.389   4.400  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -0.777   8.631   2.690  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136       0.061  10.517   4.013  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -1.162  11.021   2.846  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -1.434  12.145   5.037  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -2.859  11.192   4.615  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -0.712  10.344   6.438  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -2.202  10.886   6.887  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -2.058   9.468   6.064  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.369   7.550   1.671  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.789   7.264   1.526  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.001   5.750   1.425  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.907   5.242   2.076  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.421   8.050   0.362  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.466   9.550   0.703  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -8.854   7.559   0.112  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.579  10.427  -0.548  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.905   8.098   0.953  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.286   7.598   2.437  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -6.842   7.891  -0.545  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.316   9.746   1.358  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.565   9.851   1.236  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.451   7.668   1.016  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.308   8.127  -0.695  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -8.861   6.512  -0.180  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.385  10.089  -1.196  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.779  11.451  -0.243  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.644  10.396  -1.103  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.195   5.011   0.651  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.343   3.555   0.583  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.204   2.963   1.986  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.070   2.206   2.426  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.323   2.889  -0.362  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -5.800   2.649  -1.804  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -7.055   1.770  -1.894  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -5.999   3.970  -2.539  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.461   5.470   0.120  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.355   3.335   0.250  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.401   3.469  -0.382  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.077   1.904   0.039  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -5.001   2.111  -2.317  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -6.926   0.875  -1.284  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -7.944   2.306  -1.568  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.205   1.465  -2.931  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -6.651   4.628  -1.973  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -5.030   4.450  -2.654  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.436   3.784  -3.520  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.122   3.305   2.692  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.897   2.812   4.048  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.105   3.121   4.936  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.654   2.229   5.586  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.616   3.418   4.634  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.540   3.203   6.145  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -3.463   4.160   6.907  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.575   1.952   6.594  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.448   3.940   2.269  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.777   1.729   4.005  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.745   2.973   4.154  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.601   4.491   4.445  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.645   1.169   5.964  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.547   1.807   7.594  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.526   4.385   4.949  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.662   4.857   5.721  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.906   4.035   5.381  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.547   3.496   6.272  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.860   6.355   5.452  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.965   6.994   6.290  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -9.437   6.342   7.246  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.318   8.144   5.955  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -6.027   5.058   4.379  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.427   4.720   6.778  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.932   6.883   5.673  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -8.104   6.506   4.401  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.233   3.900   4.095  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.381   3.134   3.630  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.275   1.667   4.059  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.276   1.033   4.380  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.539   3.266   2.108  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -11.938   2.831   1.629  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -12.999   3.872   2.009  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -11.949   2.691   0.102  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.645   4.342   3.402  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.254   3.572   4.100  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.382   4.304   1.812  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.775   2.656   1.625  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.205   1.866   2.067  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.677   4.862   1.694  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -13.940   3.638   1.510  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.167   3.884   3.083  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.122   2.068  -0.232  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -12.885   2.231  -0.212  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -11.863   3.674  -0.358  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.064   1.108   4.050  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -8.840  -0.272   4.462  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.040  -0.415   5.974  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.550  -1.429   6.439  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.438  -0.725   4.048  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.257  -0.538   2.657  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.270   1.666   3.751  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.560  -0.920   3.961  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -6.682  -0.163   4.597  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.325  -1.784   4.286  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.292   0.407   2.462  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.626   0.598   6.738  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.740   0.608   8.189  1.00  0.00           C  
ATOM   1766  C   SER B 143     -10.197   0.799   8.610  1.00  0.00           C  
ATOM   1767  O   SER B 143     -10.726   0.067   9.444  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.848   1.714   8.762  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.519   1.569   8.291  1.00  0.00           O  
ATOM   1770  H   SER B 143      -8.212   1.405   6.286  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -8.392  -0.349   8.577  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -8.231   2.697   8.479  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.855   1.645   9.852  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -6.502   1.735   7.340  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.853   1.791   8.015  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -12.235   2.152   8.277  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -13.122   1.209   7.476  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.830   1.626   6.563  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -12.485   3.625   7.916  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -11.861   4.599   8.911  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -10.724   4.334   9.361  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -12.543   5.603   9.210  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.362   2.321   7.312  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -12.468   2.018   9.336  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -12.108   3.834   6.915  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -13.562   3.799   7.919  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -13.050  -0.078   7.815  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.819  -1.126   7.173  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.885  -2.341   8.102  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.841  -2.809   8.551  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -13.154  -1.488   5.845  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.381  -0.334   8.537  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.813  -0.733   6.964  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -12.120  -1.788   6.009  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.688  -2.310   5.374  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -13.176  -0.620   5.188  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -15.077  -2.877   8.419  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -15.196  -4.034   9.289  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -14.588  -5.258   8.603  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -15.197  -5.845   7.709  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -16.697  -4.188   9.565  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -17.353  -3.561   8.334  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -16.388  -2.432   7.975  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -14.668  -3.868  10.229  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -16.997  -5.227   9.710  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -16.960  -3.599  10.446  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -17.375  -4.293   7.525  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -18.361  -3.198   8.537  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.428  -2.242   6.905  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -16.655  -1.534   8.529  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 586     -24.296 -12.735 -12.480  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -25.417 -12.055 -11.852  1.00  0.00           C  
ATOM      3  C   GLY A 586     -24.934 -11.200 -10.683  1.00  0.00           C  
ATOM      4  O   GLY A 586     -25.299 -10.034 -10.560  1.00  0.00           O  
ATOM      5  H   GLY A 586     -23.471 -12.188 -12.687  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -25.911 -11.420 -12.589  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -26.129 -12.795 -11.486  1.00  0.00           H  
ATOM      8  N   VAL A 587     -24.093 -11.787  -9.828  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -23.522 -11.086  -8.690  1.00  0.00           C  
ATOM     10  C   VAL A 587     -22.493 -10.050  -9.149  1.00  0.00           C  
ATOM     11  O   VAL A 587     -22.076 -10.012 -10.308  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -22.862 -12.071  -7.707  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -23.901 -12.923  -6.972  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -21.838 -12.985  -8.394  1.00  0.00           C  
ATOM     15  H   VAL A 587     -23.821 -12.741 -10.010  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -24.324 -10.556  -8.172  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -22.323 -11.484  -6.959  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -24.605 -12.280  -6.443  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -24.449 -13.548  -7.679  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -23.396 -13.563  -6.245  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -21.228 -12.407  -9.085  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -21.196 -13.439  -7.638  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -22.341 -13.774  -8.952  1.00  0.00           H  
ATOM     24  N   ARG A 588     -22.026  -9.247  -8.192  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -20.975  -8.277  -8.403  1.00  0.00           C  
ATOM     26  C   ARG A 588     -19.662  -9.057  -8.527  1.00  0.00           C  
ATOM     27  O   ARG A 588     -18.945  -9.254  -7.546  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -20.965  -7.232  -7.279  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -22.203  -6.320  -7.290  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -23.431  -6.924  -6.590  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -24.571  -6.006  -6.653  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.774  -6.194  -6.091  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -26.032  -7.244  -5.303  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -26.730  -5.292  -6.327  1.00  0.00           N  
ATOM     35  H   ARG A 588     -22.370  -9.359  -7.254  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -21.156  -7.742  -9.338  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -20.866  -7.711  -6.308  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -20.089  -6.600  -7.435  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -21.936  -5.402  -6.763  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -22.455  -6.051  -8.317  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -23.753  -7.833  -7.090  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -23.175  -7.135  -5.551  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -24.450  -5.168  -7.212  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -25.306  -7.904  -5.034  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -26.952  -7.377  -4.915  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -26.497  -4.499  -6.916  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -27.659  -5.388  -5.947  1.00  0.00           H  
ATOM     48  N   LYS A 589     -19.422  -9.530  -9.753  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -18.288 -10.295 -10.253  1.00  0.00           C  
ATOM     50  C   LYS A 589     -17.613 -11.184  -9.208  1.00  0.00           C  
ATOM     51  O   LYS A 589     -16.413 -11.084  -8.960  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -17.312  -9.374 -11.006  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -18.030  -8.498 -12.049  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -18.474  -7.141 -11.475  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -19.858  -6.730 -11.987  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -20.239  -5.405 -11.462  1.00  0.00           N  
ATOM     57  H   LYS A 589     -20.165  -9.360 -10.423  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -18.691 -10.987 -10.993  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -16.762  -8.746 -10.308  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -16.595 -10.010 -11.527  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -17.344  -8.302 -12.874  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -18.880  -9.047 -12.457  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -18.497  -7.164 -10.386  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -17.752  -6.379 -11.777  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -19.842  -6.684 -13.076  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -20.603  -7.466 -11.676  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -20.259  -5.425 -10.452  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -19.564  -4.716 -11.765  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -21.152  -5.152 -11.810  1.00  0.00           H  
ATOM     70  N   GLY A 590     -18.393 -12.084  -8.607  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -17.921 -13.036  -7.615  1.00  0.00           C  
ATOM     72  C   GLY A 590     -17.682 -12.372  -6.263  1.00  0.00           C  
ATOM     73  O   GLY A 590     -18.324 -12.740  -5.281  1.00  0.00           O  
ATOM     74  H   GLY A 590     -19.365 -12.109  -8.865  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -18.670 -13.820  -7.499  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -16.994 -13.500  -7.956  1.00  0.00           H  
ATOM     77  N   TRP A 591     -16.769 -11.392  -6.230  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -16.337 -10.655  -5.045  1.00  0.00           C  
ATOM     79  C   TRP A 591     -17.475 -10.288  -4.088  1.00  0.00           C  
ATOM     80  O   TRP A 591     -17.267 -10.278  -2.874  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -15.467  -9.457  -5.438  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -16.130  -8.333  -6.176  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -16.142  -8.172  -7.517  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -16.770  -7.142  -5.629  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -16.749  -6.975  -7.835  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.128  -6.285  -6.709  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.057  -6.680  -4.328  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -17.714  -5.029  -6.513  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -17.560  -5.383  -4.116  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -17.874  -4.553  -5.205  1.00  0.00           C  
ATOM     91  H   TRP A 591     -16.329 -11.160  -7.115  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -15.686 -11.339  -4.498  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -15.042  -9.046  -4.524  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -14.637  -9.825  -6.042  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -15.690  -8.848  -8.225  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -16.850  -6.609  -8.776  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -16.850  -7.322  -3.487  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.006  -4.421  -7.357  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -17.685  -5.011  -3.109  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.211  -3.544  -5.045  1.00  0.00           H  
ATOM    101  N   HIS A 592     -18.680 -10.048  -4.625  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.905  -9.819  -3.860  1.00  0.00           C  
ATOM    103  C   HIS A 592     -19.983 -10.718  -2.620  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.419 -10.270  -1.559  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -21.108 -10.185  -4.740  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -22.442  -9.773  -4.164  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -22.688  -9.356  -2.873  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -23.633  -9.729  -4.838  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -23.989  -9.031  -2.791  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -24.604  -9.233  -3.968  1.00  0.00           N  
ATOM    111  H   HIS A 592     -18.748 -10.067  -5.638  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -19.965  -8.767  -3.578  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -20.987  -9.733  -5.717  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -21.125 -11.266  -4.891  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -22.017  -9.339  -2.113  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -23.796  -9.986  -5.870  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -24.475  -8.665  -1.897  1.00  0.00           H  
ATOM    118  N   GLU A 593     -19.605 -11.989  -2.782  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -19.661 -13.001  -1.742  1.00  0.00           C  
ATOM    120  C   GLU A 593     -18.986 -12.568  -0.436  1.00  0.00           C  
ATOM    121  O   GLU A 593     -19.439 -12.972   0.633  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -19.094 -14.321  -2.284  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -17.591 -14.242  -2.592  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -17.123 -15.413  -3.450  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -17.457 -16.558  -3.078  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -16.437 -15.143  -4.461  1.00  0.00           O  
ATOM    127  H   GLU A 593     -19.265 -12.272  -3.699  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -20.716 -13.171  -1.518  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -19.264 -15.113  -1.553  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -19.630 -14.581  -3.199  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -17.367 -13.320  -3.122  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -17.030 -14.255  -1.659  1.00  0.00           H  
ATOM    133  N   HIS A 594     -17.923 -11.757  -0.502  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.205 -11.292   0.682  1.00  0.00           C  
ATOM    135  C   HIS A 594     -17.453  -9.802   0.942  1.00  0.00           C  
ATOM    136  O   HIS A 594     -16.524  -9.036   1.204  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -15.727 -11.701   0.613  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -14.948 -11.172  -0.563  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -14.127 -10.070  -0.545  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -14.744 -11.816  -1.756  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -13.454 -10.045  -1.707  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -13.800 -11.084  -2.483  1.00  0.00           N  
ATOM    143  H   HIS A 594     -17.614 -11.420  -1.410  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.589 -11.796   1.570  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -15.232 -11.373   1.529  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.678 -12.790   0.588  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -14.045  -9.399   0.207  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -15.174 -12.758  -2.055  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -12.722  -9.299  -1.977  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.729  -9.406   0.915  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.205  -8.066   1.230  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.361  -8.228   2.216  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.082  -9.222   2.153  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -19.669  -7.339  -0.043  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -20.219  -5.947   0.299  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -18.523  -7.201  -1.051  1.00  0.00           C  
ATOM    157  H   VAL A 595     -19.446 -10.092   0.709  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.413  -7.488   1.708  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -20.470  -7.913  -0.511  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -19.514  -5.407   0.930  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -20.385  -5.366  -0.602  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -21.173  -6.037   0.817  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -18.130  -8.178  -1.324  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -18.901  -6.725  -1.954  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -17.723  -6.594  -0.627  1.00  0.00           H  
ATOM    166  N   THR A 596     -20.550  -7.257   3.114  1.00  0.00           N  
ATOM    167  CA  THR A 596     -21.627  -7.256   4.092  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.329  -5.902   4.047  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.741  -4.904   3.624  1.00  0.00           O  
ATOM    170  CB  THR A 596     -21.058  -7.515   5.496  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.216  -6.447   5.888  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -20.273  -8.830   5.555  1.00  0.00           C  
ATOM    173  H   THR A 596     -19.947  -6.449   3.122  1.00  0.00           H  
ATOM    174  HA  THR A 596     -22.359  -8.031   3.860  1.00  0.00           H  
ATOM    175  HB  THR A 596     -21.889  -7.583   6.204  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -19.726  -6.721   6.671  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -20.891  -9.644   5.174  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -19.365  -8.764   4.957  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -19.999  -9.051   6.586  1.00  0.00           H  
ATOM    180  N   GLN A 597     -23.575  -5.853   4.529  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.312  -4.602   4.632  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.513  -3.633   5.509  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.503  -2.429   5.254  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -25.716  -4.870   5.194  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.558  -3.603   5.416  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.781  -2.794   4.140  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -27.800  -2.940   3.475  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -25.831  -1.936   3.781  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.009  -6.695   4.878  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.399  -4.184   3.627  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.251  -5.522   4.502  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -25.623  -5.384   6.152  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -27.534  -3.910   5.794  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.097  -2.968   6.174  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -24.990  -1.846   4.342  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -25.965  -1.392   2.942  1.00  0.00           H  
ATOM    197  N   ASP A 598     -22.830  -4.162   6.529  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -21.981  -3.393   7.424  1.00  0.00           C  
ATOM    199  C   ASP A 598     -20.887  -2.721   6.596  1.00  0.00           C  
ATOM    200  O   ASP A 598     -20.707  -1.508   6.667  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -21.367  -4.301   8.500  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -22.410  -5.165   9.200  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -22.838  -6.149   8.555  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -22.764  -4.826  10.349  1.00  0.00           O  
ATOM    205  H   ASP A 598     -22.878  -5.160   6.679  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -22.587  -2.631   7.917  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -20.624  -4.964   8.057  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -20.862  -3.677   9.240  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.177  -3.511   5.781  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.128  -2.992   4.918  1.00  0.00           C  
ATOM    211  C   LEU A 599     -19.691  -1.876   4.033  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.185  -0.757   4.046  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.522  -4.130   4.077  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.126  -3.777   3.537  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.066  -4.030   4.615  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.792  -4.631   2.310  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.385  -4.506   5.740  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.359  -2.567   5.563  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.437  -5.031   4.683  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.189  -4.349   3.244  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.096  -2.729   3.241  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.275  -3.427   5.495  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -16.060  -5.083   4.896  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -15.084  -3.763   4.231  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -16.878  -5.690   2.554  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -17.475  -4.389   1.495  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -15.774  -4.422   1.981  1.00  0.00           H  
ATOM    228  N   ARG A 600     -20.753  -2.175   3.278  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.365  -1.197   2.385  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.743   0.089   3.125  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.336   1.177   2.727  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.569  -1.790   1.661  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.125  -2.953   0.770  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.192  -3.210  -0.287  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.148  -2.190  -1.342  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.108  -1.971  -2.250  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -25.238  -2.688  -2.237  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -23.913  -1.033  -3.179  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.138  -3.115   3.332  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.656  -0.955   1.596  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.320  -2.131   2.374  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.002  -1.004   1.042  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.177  -2.738   0.273  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.003  -3.846   1.380  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -23.006  -4.185  -0.730  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -24.156  -3.206   0.218  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -22.306  -1.631  -1.409  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -25.352  -3.422  -1.556  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -25.955  -2.537  -2.930  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -23.015  -0.561  -3.204  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -24.600  -0.844  -3.892  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.516  -0.031   4.206  1.00  0.00           N  
ATOM    253  CA  SER A 601     -22.953   1.118   4.990  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.753   1.932   5.479  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.758   3.155   5.368  1.00  0.00           O  
ATOM    256  CB  SER A 601     -23.883   0.692   6.132  1.00  0.00           C  
ATOM    257  OG  SER A 601     -23.283  -0.280   6.960  1.00  0.00           O  
ATOM    258  H   SER A 601     -22.794  -0.958   4.496  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.535   1.764   4.331  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -24.131   1.567   6.737  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.805   0.280   5.721  1.00  0.00           H  
ATOM    262  HG  SER A 601     -23.099  -1.069   6.437  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.710   1.276   5.993  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.520   1.989   6.427  1.00  0.00           C  
ATOM    265  C   HIS A 602     -18.878   2.708   5.234  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.457   3.852   5.361  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.535   1.032   7.106  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.412   1.765   7.796  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.310   1.990   9.151  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.404   2.464   7.187  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.259   2.805   9.347  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.685   3.130   8.178  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.741   0.262   6.075  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -19.835   2.748   7.154  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.069   0.447   7.855  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.116   0.346   6.368  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.920   1.624   9.866  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.228   2.535   6.123  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.932   3.164  10.312  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.793   2.069   4.066  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.222   2.725   2.894  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.063   3.954   2.515  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.509   5.017   2.231  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.019   1.725   1.751  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -16.957   0.663   2.105  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -16.989  -0.464   1.068  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.539   1.243   2.195  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.142   1.116   3.985  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.244   3.112   3.171  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -18.970   1.237   1.538  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.702   2.264   0.857  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.188   0.225   3.072  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.978  -0.921   1.049  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.758  -0.070   0.079  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -16.255  -1.227   1.326  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.301   1.799   1.291  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.440   1.900   3.060  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -14.818   0.433   2.310  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.396   3.847   2.580  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.270   5.004   2.379  1.00  0.00           C  
ATOM    301  C   VAL A 604     -20.880   6.072   3.409  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.686   7.233   3.056  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.761   4.618   2.479  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.696   5.838   2.439  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.147   3.693   1.323  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.797   2.951   2.844  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.091   5.413   1.385  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -22.940   4.095   3.416  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.488   6.518   3.264  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.580   6.371   1.495  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -24.733   5.512   2.530  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.497   2.824   1.303  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.176   3.354   1.446  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.054   4.227   0.378  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.732   5.677   4.678  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.327   6.584   5.742  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.030   7.301   5.380  1.00  0.00           C  
ATOM    318  O   HIS A 605     -18.940   8.515   5.510  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.210   5.843   7.080  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -20.137   6.777   8.255  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -19.005   7.345   8.791  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -21.208   7.247   8.957  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -19.398   8.147   9.797  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -20.734   8.123   9.937  1.00  0.00           N  
ATOM    325  H   HIS A 605     -20.897   4.703   4.907  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.107   7.336   5.826  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -21.080   5.198   7.209  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.316   5.226   7.106  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -18.051   7.213   8.475  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -22.229   6.975   8.758  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -18.729   8.739  10.404  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.029   6.561   4.909  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.750   7.121   4.498  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.938   8.138   3.372  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.380   9.235   3.435  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -15.785   5.995   4.109  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -15.168   5.385   5.371  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.966   6.239   5.796  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -13.338   5.768   7.107  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -14.311   5.727   8.213  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.185   5.564   4.828  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.343   7.669   5.346  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.319   5.230   3.551  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -14.991   6.386   3.473  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -15.925   5.337   6.156  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.831   4.371   5.160  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.208   6.174   5.012  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.256   7.282   5.912  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -12.922   4.777   6.958  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -12.528   6.448   7.377  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -14.821   6.602   8.270  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -14.962   4.966   8.061  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -13.814   5.558   9.078  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.746   7.805   2.361  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -18.038   8.753   1.293  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.637  10.021   1.911  1.00  0.00           C  
ATOM    357  O   LEU A 607     -18.176  11.124   1.626  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.984   8.141   0.251  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.329   7.105  -0.677  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.436   6.346  -1.417  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.416   7.773  -1.713  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.202   6.895   2.371  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -17.103   9.038   0.811  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.801   7.659   0.778  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.398   8.941  -0.365  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.750   6.393  -0.087  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.066   7.048  -1.963  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.003   5.638  -2.123  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -20.051   5.795  -0.706  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.986   8.481  -2.315  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.604   8.306  -1.222  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.985   7.015  -2.367  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.641   9.869   2.782  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.261  11.000   3.462  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.203  11.823   4.202  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.141  13.030   3.997  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.405  10.543   4.381  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -21.958  11.709   5.207  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.557   9.979   3.544  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.965   8.930   2.995  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.694  11.649   2.700  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.056   9.772   5.066  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.238  12.537   4.555  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.839  11.366   5.744  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.221  12.052   5.935  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.218   9.152   2.930  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.346   9.615   4.202  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.952  10.763   2.897  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.367  11.190   5.032  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.300  11.860   5.768  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.433  12.685   4.810  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.134  13.845   5.084  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.423  10.842   6.512  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.109  10.178   7.713  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -16.183   9.132   8.329  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -16.379   7.932   8.160  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -15.160   9.572   9.054  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.468  10.189   5.133  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -17.742  12.533   6.501  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.092  10.070   5.818  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -15.537  11.362   6.880  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -17.346  10.933   8.463  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -18.042   9.699   7.419  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -15.013  10.562   9.182  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -14.533   8.902   9.472  1.00  0.00           H  
ATOM    406  N   ALA A 610     -16.023  12.081   3.691  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -15.198  12.756   2.701  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.920  13.972   2.118  1.00  0.00           C  
ATOM    409  O   ALA A 610     -15.328  15.045   2.004  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.800  11.778   1.597  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.298  11.115   3.524  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.286  13.094   3.193  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -14.257  10.944   2.042  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.682  11.405   1.081  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -14.159  12.289   0.878  1.00  0.00           H  
ATOM    416  N   ILE A 611     -17.192  13.798   1.748  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -18.022  14.860   1.191  1.00  0.00           C  
ATOM    418  C   ILE A 611     -18.200  15.988   2.214  1.00  0.00           C  
ATOM    419  O   ILE A 611     -18.204  17.161   1.847  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -19.384  14.279   0.744  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -19.218  13.326  -0.454  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -20.365  15.393   0.347  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -20.369  12.320  -0.573  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.607  12.878   1.870  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -17.521  15.283   0.320  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.816  13.727   1.577  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -19.169  13.918  -1.368  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -18.294  12.758  -0.366  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -19.915  16.037  -0.409  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -21.283  14.967  -0.055  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -20.633  15.997   1.213  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -21.328  12.825  -0.666  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.213  11.696  -1.453  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -20.400  11.681   0.306  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.407  15.638   3.485  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.692  16.569   4.563  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.283  15.909   5.883  1.00  0.00           C  
ATOM    438  O   PHE A 612     -18.804  14.840   6.203  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.199  16.846   4.524  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.739  18.016   5.331  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.661  18.028   6.739  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.580  18.939   4.681  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.434  18.940   7.480  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.447  19.755   5.424  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.348  19.784   6.826  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.424  14.651   3.721  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.158  17.500   4.387  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.438  17.044   3.482  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.734  15.941   4.813  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.082  17.293   7.275  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.651  18.952   3.604  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -21.387  18.931   8.559  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.229  20.295   4.909  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.007  20.418   7.401  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.378  16.514   6.668  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -16.921  15.949   7.928  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.040  15.987   8.977  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.065  16.857   9.845  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.695  16.782   8.317  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.987  18.144   7.690  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.715  17.780   6.399  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -16.606  14.913   7.788  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.538  16.841   9.396  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -14.811  16.357   7.839  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -16.668  18.703   8.334  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -15.083  18.724   7.500  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.422  18.575   6.155  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -15.996  17.646   5.590  1.00  0.00           H  
ATOM    469  N   THR A 614     -18.986  15.050   8.879  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.112  14.944   9.797  1.00  0.00           C  
ATOM    471  C   THR A 614     -19.607  14.882  11.248  1.00  0.00           C  
ATOM    472  O   THR A 614     -18.689  14.115  11.542  1.00  0.00           O  
ATOM    473  CB  THR A 614     -20.998  13.743   9.421  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -22.147  13.735  10.243  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -20.291  12.386   9.532  1.00  0.00           C  
ATOM    476  H   THR A 614     -18.926  14.411   8.093  1.00  0.00           H  
ATOM    477  HA  THR A 614     -20.706  15.844   9.647  1.00  0.00           H  
ATOM    478  HB  THR A 614     -21.315  13.871   8.385  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -22.686  12.970  10.025  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -19.376  12.387   8.941  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -20.045  12.164  10.570  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -20.945  11.598   9.156  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.175  15.685  12.163  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -19.745  15.729  13.550  1.00  0.00           C  
ATOM    485  C   PRO A 615     -20.108  14.451  14.308  1.00  0.00           C  
ATOM    486  O   PRO A 615     -19.359  14.010  15.175  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.431  16.962  14.146  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.698  17.106  13.303  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.252  16.632  11.924  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -18.664  15.856  13.601  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.647  16.852  15.210  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.796  17.835  13.985  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.469  16.435  13.681  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -22.070  18.130  13.277  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.097  16.181  11.401  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.863  17.480  11.356  1.00  0.00           H  
ATOM    497  N   ASP A 616     -21.267  13.867  13.997  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -21.774  12.664  14.639  1.00  0.00           C  
ATOM    499  C   ASP A 616     -22.836  12.053  13.724  1.00  0.00           C  
ATOM    500  O   ASP A 616     -23.617  12.818  13.158  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -22.389  13.039  15.995  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -22.996  11.831  16.702  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -24.124  11.452  16.314  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -22.315  11.290  17.598  1.00  0.00           O  
ATOM    505  H   ASP A 616     -21.839  14.276  13.270  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -20.945  11.974  14.797  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -21.619  13.470  16.638  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -23.173  13.784  15.847  1.00  0.00           H  
ATOM    509  N   PRO A 617     -22.897  10.716  13.581  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -23.886  10.023  12.764  1.00  0.00           C  
ATOM    511  C   PRO A 617     -25.308  10.582  12.874  1.00  0.00           C  
ATOM    512  O   PRO A 617     -25.999  10.685  11.866  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -23.814   8.557  13.195  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -22.338   8.403  13.551  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -22.002   9.743  14.198  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -23.557  10.090  11.726  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -24.422   8.396  14.088  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -24.123   7.878  12.399  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -22.151   7.564  14.222  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -21.753   8.295  12.637  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -22.189   9.679  15.269  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -20.950   9.962  14.009  1.00  0.00           H  
ATOM    523  N   ALA A 618     -25.755  10.970  14.074  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -27.082  11.545  14.273  1.00  0.00           C  
ATOM    525  C   ALA A 618     -27.353  12.704  13.309  1.00  0.00           C  
ATOM    526  O   ALA A 618     -28.463  12.834  12.799  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -27.234  12.003  15.726  1.00  0.00           C  
ATOM    528  H   ALA A 618     -25.144  10.899  14.882  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -27.832  10.776  14.077  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -27.068  11.163  16.400  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -26.513  12.791  15.947  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -28.242  12.390  15.882  1.00  0.00           H  
ATOM    533  N   ALA A 619     -26.339  13.528  13.022  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.470  14.646  12.097  1.00  0.00           C  
ATOM    535  C   ALA A 619     -26.982  14.184  10.731  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.720  14.915  10.070  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.127  15.366  11.954  1.00  0.00           C  
ATOM    538  H   ALA A 619     -25.420  13.337  13.414  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.191  15.352  12.513  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.769  15.680  12.935  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.394  14.704  11.494  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -25.251  16.247  11.322  1.00  0.00           H  
ATOM    543  N   LEU A 620     -26.627  12.962  10.319  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.049  12.391   9.048  1.00  0.00           C  
ATOM    545  C   LEU A 620     -28.572  12.298   8.930  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.095  12.238   7.819  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -26.368  11.038   8.802  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -24.831  11.104   8.889  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -24.238   9.745   8.500  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -24.250  12.199   7.989  1.00  0.00           C  
ATOM    551  H   LEU A 620     -26.076  12.372  10.935  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -26.731  13.062   8.258  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -26.744  10.307   9.518  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -26.647  10.694   7.808  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -24.522  11.321   9.909  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -24.637   8.970   9.156  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -24.490   9.506   7.467  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -23.153   9.770   8.607  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -24.660  12.113   6.984  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -24.489  13.182   8.394  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -23.165  12.105   7.949  1.00  0.00           H  
ATOM    562  N   LYS A 621     -29.294  12.315  10.056  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -30.748  12.290  10.043  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.319  13.609   9.503  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.450  13.635   9.021  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -31.277  11.978  11.442  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -30.903  10.538  11.810  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -31.201  10.246  13.278  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.697  10.306  13.606  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -32.954   9.901  14.999  1.00  0.00           N  
ATOM    571  H   LYS A 621     -28.831  12.391  10.957  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.083  11.466   9.418  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -30.864  12.681  12.166  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -32.363  12.078  11.432  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -31.443   9.838  11.172  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -29.832  10.387  11.659  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -30.819   9.248  13.489  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -30.654  10.976  13.875  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -33.070  11.321  13.473  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -33.245   9.638  12.940  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -32.464  10.519  15.629  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -33.946   9.949  15.189  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -32.635   8.953  15.144  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.561  14.711   9.574  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -31.031  15.997   9.080  1.00  0.00           C  
ATOM    586  C   ASP A 622     -31.058  15.978   7.551  1.00  0.00           C  
ATOM    587  O   ASP A 622     -30.067  15.607   6.925  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -30.125  17.126   9.592  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -30.700  18.500   9.255  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -30.771  18.815   8.046  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -31.071  19.210  10.213  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.616  14.653   9.944  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -32.036  16.169   9.468  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -30.027  17.041  10.675  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -29.135  17.035   9.146  1.00  0.00           H  
ATOM    596  N   ARG A 623     -32.171  16.407   6.948  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -32.354  16.461   5.499  1.00  0.00           C  
ATOM    598  C   ARG A 623     -31.150  17.054   4.758  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.759  16.551   3.701  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -33.639  17.216   5.156  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.853  16.486   5.751  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -36.088  16.654   4.859  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -35.893  16.034   3.538  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -35.736  14.718   3.330  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -35.993  13.841   4.305  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -35.295  14.278   2.149  1.00  0.00           N  
ATOM    607  H   ARG A 623     -32.938  16.707   7.530  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.503  15.444   5.147  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -33.597  18.242   5.528  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -33.713  17.247   4.070  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -34.627  15.422   5.856  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -35.063  16.886   6.743  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -36.957  16.215   5.349  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -36.275  17.718   4.723  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -35.757  16.664   2.761  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -36.321  14.167   5.201  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -35.769  12.862   4.183  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -35.108  14.923   1.397  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -35.056  13.297   2.046  1.00  0.00           H  
ATOM    620  N   ARG A 624     -30.545  18.105   5.325  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -29.368  18.751   4.760  1.00  0.00           C  
ATOM    622  C   ARG A 624     -28.285  17.711   4.475  1.00  0.00           C  
ATOM    623  O   ARG A 624     -27.702  17.700   3.392  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -28.848  19.822   5.733  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -27.552  20.529   5.298  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -27.720  21.424   4.066  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -27.843  20.652   2.822  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -28.151  21.193   1.635  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -28.285  22.518   1.509  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -28.327  20.404   0.571  1.00  0.00           N  
ATOM    631  H   ARG A 624     -30.893  18.446   6.215  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -29.677  19.222   3.827  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -29.626  20.570   5.892  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -28.637  19.341   6.690  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -27.248  21.171   6.127  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -26.749  19.811   5.130  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -28.597  22.057   4.206  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -26.835  22.059   3.984  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -27.698  19.648   2.883  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -28.138  23.109   2.313  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -28.520  22.936   0.622  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -28.241  19.405   0.673  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -28.549  20.791  -0.335  1.00  0.00           H  
ATOM    644  N   MET A 625     -28.044  16.824   5.443  1.00  0.00           N  
ATOM    645  CA  MET A 625     -27.071  15.754   5.328  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.657  14.617   4.499  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.948  14.034   3.684  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.676  15.251   6.718  1.00  0.00           C  
ATOM    649  CG  MET A 625     -26.004  16.325   7.579  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.485  17.063   6.925  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.384  15.632   6.944  1.00  0.00           C  
ATOM    652  H   MET A 625     -28.618  16.842   6.278  1.00  0.00           H  
ATOM    653  HA  MET A 625     -26.181  16.122   4.818  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -27.569  14.900   7.235  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -25.991  14.413   6.594  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -26.715  17.133   7.749  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -25.762  15.884   8.543  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.303  15.263   7.965  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -23.770  14.853   6.291  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -22.401  15.935   6.590  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.940  14.300   4.695  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.636  13.236   3.978  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.338  13.295   2.478  1.00  0.00           C  
ATOM    664  O   GLU A 626     -29.087  12.269   1.853  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -31.141  13.290   4.260  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.831  11.973   3.889  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -33.338  12.030   4.110  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -33.737  12.185   5.284  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -34.072  11.920   3.103  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.449  14.819   5.402  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.250  12.299   4.369  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.304  13.466   5.326  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.589  14.092   3.674  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -31.642  11.743   2.842  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.429  11.176   4.512  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.343  14.495   1.894  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -29.021  14.653   0.475  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.600  14.149   0.154  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.375  13.488  -0.861  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -29.276  16.100   0.012  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.001  16.866  -0.334  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -27.615  16.948  -1.493  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -27.335  17.449   0.657  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.574  15.296   2.474  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.720  14.020  -0.076  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -29.878  16.058  -0.897  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -29.847  16.653   0.759  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -27.639  17.384   1.626  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -26.483  17.939   0.432  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.639  14.410   1.046  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.260  13.964   0.901  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.221  12.446   1.053  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.551  11.757   0.288  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.346  14.637   1.939  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -24.463  16.170   2.006  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -23.511  16.692   3.078  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -24.126  16.832   0.664  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.894  14.858   1.917  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.906  14.220  -0.098  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.563  14.232   2.927  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -23.314  14.373   1.697  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -25.460  16.472   2.324  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -23.722  16.214   4.033  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -22.486  16.477   2.786  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.650  17.767   3.183  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -23.119  16.555   0.353  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.831  16.521  -0.106  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -24.177  17.916   0.767  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.964  11.921   2.030  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.079  10.489   2.264  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.623   9.822   0.992  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.093   8.807   0.545  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.939  10.231   3.514  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.101   8.732   3.792  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.333  10.868   4.773  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.495  12.560   2.616  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.087  10.082   2.449  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.924  10.666   3.354  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.122   8.259   3.885  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.657   8.587   4.718  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -27.653   8.257   2.986  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -26.094  11.919   4.628  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -27.056  10.796   5.584  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.423  10.344   5.060  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.662  10.402   0.383  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.241   9.905  -0.857  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.174   9.879  -1.954  1.00  0.00           C  
ATOM    728  O   ALA A 630     -26.973   8.846  -2.591  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.454  10.750  -1.256  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.055  11.241   0.795  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.588   8.886  -0.693  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.189  10.743  -0.451  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.158  11.778  -1.462  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.907  10.329  -2.154  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.472  10.999  -2.162  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.395  11.068  -3.146  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.363   9.961  -2.882  1.00  0.00           C  
ATOM    738  O   TYR A 631     -23.978   9.233  -3.797  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.768  12.471  -3.129  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.488  12.637  -3.933  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.370  12.099  -5.230  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.408  13.352  -3.380  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -22.158  12.218  -5.934  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.194  13.459  -4.079  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -21.063  12.873  -5.350  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -19.877  12.945  -6.019  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.683  11.823  -1.606  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.832  10.897  -4.130  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.503  13.184  -3.505  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.554  12.731  -2.094  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.198  11.579  -5.687  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.511  13.830  -2.416  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -22.063  11.786  -6.920  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.371  13.998  -3.636  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -19.223  13.467  -5.549  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.932   9.809  -1.629  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -22.985   8.776  -1.235  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.514   7.385  -1.601  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.787   6.587  -2.186  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.682   8.892   0.258  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.291  10.434  -0.915  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.053   8.940  -1.778  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.596   8.800   0.841  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -22.000   8.097   0.553  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.220   9.858   0.465  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.780   7.091  -1.283  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.388   5.814  -1.638  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.395   5.629  -3.157  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.078   4.545  -3.643  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.800   5.689  -1.056  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.732   5.462   0.459  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.109   5.204   1.080  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.024   6.415   0.893  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.232   6.318   1.730  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.343   7.788  -0.805  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.785   5.013  -1.213  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.367   6.588  -1.293  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.293   4.830  -1.513  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.109   4.588   0.653  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.271   6.326   0.935  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.562   4.320   0.626  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -27.968   5.016   2.145  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.468   7.312   1.164  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.329   6.491  -0.150  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.969   6.267   2.703  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.810   7.134   1.584  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.753   5.491   1.479  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.740   6.673  -3.913  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.749   6.623  -5.368  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.350   6.252  -5.876  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.201   5.311  -6.657  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.290   7.955  -5.916  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -26.466   7.975  -7.441  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -25.252   8.609  -8.139  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -25.387   8.554  -9.665  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -26.527   9.350 -10.152  1.00  0.00           N  
ATOM    797  H   LYS A 634     -25.995   7.543  -3.453  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.439   5.833  -5.669  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -27.273   8.108  -5.470  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -25.654   8.785  -5.612  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -26.633   6.962  -7.811  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -27.349   8.575  -7.665  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -25.143   9.646  -7.820  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -24.345   8.073  -7.860  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -24.472   8.945 -10.111  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -25.510   7.518  -9.985  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -26.422  10.311  -9.858  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -26.558   9.311 -11.162  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -27.388   8.977  -9.779  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.319   6.964  -5.405  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -21.932   6.676  -5.757  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.616   5.217  -5.426  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.172   4.471  -6.294  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -20.980   7.641  -5.029  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.516   7.184  -5.109  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.090   9.043  -5.635  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.512   7.715  -4.747  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -21.808   6.809  -6.833  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.260   7.697  -3.977  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.198   7.125  -6.149  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -18.897   7.905  -4.581  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.369   6.211  -4.637  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.123   9.383  -5.610  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.475   9.740  -5.066  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -20.747   9.029  -6.672  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.847   4.812  -4.173  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.623   3.450  -3.710  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.260   2.464  -4.693  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.601   1.530  -5.143  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -22.161   3.316  -2.276  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -22.378   1.873  -1.802  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -21.140   0.998  -1.937  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -20.043   1.481  -1.585  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.317  -0.157  -2.382  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.218   5.489  -3.514  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.548   3.264  -3.697  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.468   3.817  -1.599  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -23.123   3.816  -2.209  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -22.669   1.878  -0.754  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -23.202   1.436  -2.364  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.528   2.687  -5.043  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.251   1.874  -6.004  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.485   1.793  -7.323  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.211   0.697  -7.807  1.00  0.00           O  
ATOM    845  H   GLY A 637     -24.004   3.488  -4.644  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.393   0.873  -5.598  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.227   2.325  -6.186  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.126   2.946  -7.897  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.385   3.006  -9.155  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.108   2.167  -9.075  1.00  0.00           C  
ATOM    851  O   ASP A 638     -20.835   1.360  -9.962  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.013   4.452  -9.523  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -23.200   5.398  -9.662  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -24.299   4.917 -10.013  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -22.970   6.606  -9.438  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.377   3.813  -7.429  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.015   2.594  -9.946  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -21.332   4.860  -8.778  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -21.491   4.436 -10.481  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.319   2.368  -8.016  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.067   1.651  -7.827  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.320   0.144  -7.728  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.626  -0.651  -8.366  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.325   2.189  -6.593  1.00  0.00           C  
ATOM    865  CG  MET A 639     -17.930   3.659  -6.762  1.00  0.00           C  
ATOM    866  SD  MET A 639     -16.996   4.060  -8.256  1.00  0.00           S  
ATOM    867  CE  MET A 639     -16.981   5.850  -8.102  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.612   3.048  -7.321  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.444   1.831  -8.703  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -18.949   2.099  -5.703  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.414   1.608  -6.448  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -18.826   4.271  -6.778  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.331   3.960  -5.904  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -16.534   6.119  -7.147  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.403   6.268  -8.922  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.010   6.204  -8.151  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.317  -0.242  -6.927  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.699  -1.630  -6.717  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.063  -2.282  -8.052  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.492  -3.305  -8.429  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.851  -1.694  -5.698  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.958  -2.992  -4.926  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -20.893  -3.368  -4.093  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -23.169  -3.707  -4.863  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -20.972  -4.532  -3.318  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -23.284  -4.813  -3.999  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -22.172  -5.256  -3.268  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -22.269  -6.361  -2.476  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.841   0.477  -6.437  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.826  -2.142  -6.313  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.673  -0.932  -4.943  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.797  -1.462  -6.187  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -20.018  -2.747  -4.032  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -24.027  -3.378  -5.427  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -20.115  -4.828  -2.738  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -24.225  -5.334  -3.911  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -21.441  -6.568  -2.040  1.00  0.00           H  
ATOM    898  N   GLU A 641     -21.978  -1.663  -8.801  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.396  -2.136 -10.114  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.361  -1.751 -11.178  1.00  0.00           C  
ATOM    901  O   GLU A 641     -21.725  -1.207 -12.219  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.775  -1.547 -10.464  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -24.860  -1.791  -9.405  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.033  -3.259  -9.043  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -24.957  -4.101  -9.964  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -25.255  -3.512  -7.840  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.377  -0.794  -8.456  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.468  -3.224 -10.101  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.672  -0.469 -10.603  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.105  -1.981 -11.410  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -24.623  -1.238  -8.499  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -25.810  -1.419  -9.789  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.077  -2.025 -10.934  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.013  -1.674 -11.866  1.00  0.00           C  
ATOM    915  C   SER A 642     -17.724  -2.419 -11.522  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.203  -3.172 -12.343  1.00  0.00           O  
ATOM    917  CB  SER A 642     -18.807  -0.149 -11.862  1.00  0.00           C  
ATOM    918  OG  SER A 642     -17.775   0.222 -12.755  1.00  0.00           O  
ATOM    919  H   SER A 642     -19.837  -2.486 -10.061  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.311  -1.974 -12.872  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -19.726   0.348 -12.173  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.556   0.193 -10.858  1.00  0.00           H  
ATOM    923  HG  SER A 642     -17.715   1.181 -12.783  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.201  -2.207 -10.312  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -15.944  -2.803  -9.881  1.00  0.00           C  
ATOM    926  C   ALA A 643     -15.922  -4.326 -10.054  1.00  0.00           C  
ATOM    927  O   ALA A 643     -16.890  -5.010  -9.726  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -15.674  -2.409  -8.432  1.00  0.00           C  
ATOM    929  H   ALA A 643     -17.685  -1.588  -9.666  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.155  -2.369 -10.497  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -16.500  -2.725  -7.798  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -14.757  -2.887  -8.095  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.570  -1.327  -8.363  1.00  0.00           H  
ATOM    934  N   ASN A 644     -14.808  -4.864 -10.562  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -14.617  -6.286 -10.818  1.00  0.00           C  
ATOM    936  C   ASN A 644     -13.817  -6.961  -9.691  1.00  0.00           C  
ATOM    937  O   ASN A 644     -13.312  -8.066  -9.858  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -13.949  -6.442 -12.195  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -14.346  -7.733 -12.908  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -14.953  -7.701 -13.973  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -14.023  -8.882 -12.334  1.00  0.00           N  
ATOM    942  H   ASN A 644     -14.043  -4.258 -10.837  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -15.589  -6.773 -10.869  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -14.268  -5.619 -12.838  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -12.864  -6.389 -12.097  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -13.542  -8.864 -11.440  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -14.273  -9.750 -12.781  1.00  0.00           H  
ATOM    948  N   SER A 645     -13.691  -6.315  -8.529  1.00  0.00           N  
ATOM    949  CA  SER A 645     -12.997  -6.840  -7.360  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.173  -5.830  -6.236  1.00  0.00           C  
ATOM    951  O   SER A 645     -13.340  -4.637  -6.509  1.00  0.00           O  
ATOM    952  CB  SER A 645     -11.498  -7.055  -7.641  1.00  0.00           C  
ATOM    953  OG  SER A 645     -10.790  -7.202  -6.418  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.118  -5.406  -8.409  1.00  0.00           H  
ATOM    955  HA  SER A 645     -13.438  -7.790  -7.062  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -11.362  -7.952  -8.248  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.096  -6.198  -8.183  1.00  0.00           H  
ATOM    958  HG  SER A 645      -9.876  -7.472  -6.582  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.048  -6.286  -4.983  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.023  -5.369  -3.857  1.00  0.00           C  
ATOM    961  C   ARG A 646     -11.806  -4.451  -3.994  1.00  0.00           C  
ATOM    962  O   ARG A 646     -11.849  -3.318  -3.533  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.004  -6.074  -2.498  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -14.358  -6.722  -2.187  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -14.627  -6.886  -0.686  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -13.414  -7.184   0.087  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -13.391  -7.197   1.426  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -14.506  -7.417   2.129  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -12.243  -6.974   2.069  1.00  0.00           N  
ATOM    970  H   ARG A 646     -12.840  -7.262  -4.837  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -13.930  -4.776  -3.895  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -12.199  -6.810  -2.460  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.817  -5.307  -1.744  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -15.150  -6.076  -2.562  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.425  -7.682  -2.697  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -15.027  -5.943  -0.309  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -15.389  -7.653  -0.551  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -12.533  -7.125  -0.402  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -15.345  -7.774   1.674  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -14.481  -7.346   3.137  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -11.388  -6.808   1.560  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -12.259  -6.850   3.081  1.00  0.00           H  
ATOM    983  N   ASP A 647     -10.731  -4.910  -4.645  1.00  0.00           N  
ATOM    984  CA  ASP A 647      -9.545  -4.085  -4.854  1.00  0.00           C  
ATOM    985  C   ASP A 647      -9.935  -2.857  -5.678  1.00  0.00           C  
ATOM    986  O   ASP A 647      -9.681  -1.714  -5.292  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -8.449  -4.876  -5.588  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.051  -6.158  -4.866  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -7.588  -6.046  -3.711  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -8.222  -7.228  -5.493  1.00  0.00           O  
ATOM    991  H   ASP A 647     -10.763  -5.846  -5.040  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.161  -3.758  -3.886  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -8.780  -5.129  -6.594  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -7.563  -4.246  -5.672  1.00  0.00           H  
ATOM    995  N   GLU A 648     -10.571  -3.114  -6.825  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.011  -2.073  -7.735  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.022  -1.170  -7.034  1.00  0.00           C  
ATOM    998  O   GLU A 648     -11.879   0.047  -7.047  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -11.533  -2.689  -9.040  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -11.786  -1.596 -10.088  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -12.059  -2.172 -11.474  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -12.766  -3.202 -11.527  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -11.553  -1.571 -12.449  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -10.771  -4.076  -7.051  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.139  -1.477  -7.981  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -10.774  -3.367  -9.433  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -12.448  -3.252  -8.855  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -12.645  -0.997  -9.788  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -10.913  -0.945 -10.152  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.023  -1.778  -6.398  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.055  -1.094  -5.628  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.413  -0.119  -4.637  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -13.705   1.073  -4.659  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -14.865  -2.187  -4.927  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -15.904  -1.791  -3.902  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.011  -1.010  -4.280  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -15.914  -2.465  -2.665  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.129  -0.921  -3.433  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.031  -2.376  -1.821  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.144  -1.617  -2.209  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.268  -1.661  -1.442  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.053  -2.793  -6.424  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -14.704  -0.533  -6.301  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -15.349  -2.816  -5.673  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.130  -2.789  -4.413  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.041  -0.549  -5.255  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.116  -3.144  -2.405  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -18.989  -0.349  -3.750  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -17.057  -2.943  -0.902  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -19.989  -1.153  -1.828  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.518  -0.617  -3.779  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -11.824   0.197  -2.796  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.047   1.322  -3.463  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.185   2.472  -3.046  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -10.897  -0.653  -1.918  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.551  -1.146  -0.644  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -12.691  -1.968  -0.699  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -11.100  -0.663   0.598  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -13.351  -2.343   0.482  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -11.789  -1.000   1.772  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -12.889  -1.869   1.719  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -13.509  -2.259   2.865  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.297  -1.604  -3.821  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.574   0.666  -2.154  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -10.492  -1.492  -2.483  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.047  -0.034  -1.631  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.079  -2.296  -1.648  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650     -10.247  -0.003   0.658  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -14.215  -2.990   0.439  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -11.481  -0.550   2.700  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -12.995  -2.023   3.649  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.226   1.021  -4.477  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.464   2.087  -5.114  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.407   3.134  -5.692  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.162   4.318  -5.514  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -8.390   1.577  -6.094  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.720   1.665  -7.565  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -8.988   2.814  -8.282  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.605   0.644  -8.465  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -9.081   2.471  -9.576  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -8.854   1.156  -9.742  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.127   0.058  -4.794  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -8.919   2.594  -4.321  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -7.500   2.191  -5.949  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.120   0.552  -5.837  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -9.097   3.753  -7.920  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.281  -0.361  -8.243  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -9.300   3.165 -10.372  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.481   2.725  -6.368  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.444   3.654  -6.936  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.098   4.490  -5.834  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.240   5.700  -5.990  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.491   2.915  -7.773  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -12.957   2.354  -9.103  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.042   1.471  -9.729  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.599   3.468 -10.095  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -11.643   1.730  -6.478  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -11.910   4.346  -7.584  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -13.921   2.111  -7.176  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.279   3.626  -8.010  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.071   1.745  -8.925  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.292   0.657  -9.048  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -14.939   2.059  -9.923  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -13.684   1.049 -10.669  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.447   4.140 -10.230  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.741   4.039  -9.746  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.342   3.031 -11.059  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.485   3.876  -4.713  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.086   4.600  -3.600  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.096   5.616  -3.024  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.406   6.801  -2.942  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.559   3.622  -2.517  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -15.814   2.833  -2.924  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -15.983   1.657  -1.962  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.077   3.701  -2.861  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.351   2.873  -4.631  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -14.939   5.163  -3.974  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.748   2.926  -2.301  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.780   4.177  -1.604  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.705   2.441  -3.935  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.003   2.026  -0.939  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -16.919   1.143  -2.169  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.157   0.954  -2.077  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.208   4.085  -1.849  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.015   4.536  -3.557  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -17.947   3.099  -3.126  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.900   5.171  -2.630  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.879   6.050  -2.070  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.471   7.134  -3.084  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.240   8.286  -2.720  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.699   5.219  -1.570  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.689   4.184  -2.737  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.299   6.543  -1.197  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.341   4.578  -2.376  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.900   5.886  -1.246  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.003   4.604  -0.717  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.420   6.780  -4.368  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.148   7.703  -5.461  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.246   8.764  -5.475  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.955   9.955  -5.454  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.082   6.905  -6.768  1.00  0.00           C  
ATOM   1122  CG  GLU A 655      -9.930   7.692  -8.070  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -10.262   6.778  -9.243  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -9.633   5.699  -9.312  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -11.163   7.158 -10.022  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.619   5.816  -4.607  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.194   8.194  -5.296  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.246   6.211  -6.712  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.005   6.336  -6.852  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.609   8.533  -8.084  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -8.920   8.077  -8.185  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.513   8.348  -5.494  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.636   9.269  -5.476  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.524  10.174  -4.246  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.624  11.388  -4.385  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -14.954   8.485  -5.529  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -16.174   9.386  -5.744  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.292   9.890  -7.190  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.494  10.831  -7.317  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -17.708  11.251  -8.713  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.708   7.353  -5.497  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.560   9.902  -6.362  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -14.911   7.758  -6.340  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.084   7.945  -4.591  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -17.064   8.803  -5.515  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.127  10.226  -5.054  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.396  10.437  -7.476  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.418   9.036  -7.859  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -18.396  10.336  -6.958  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -17.311  11.720  -6.714  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -16.887  11.731  -9.056  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -17.892  10.443  -9.290  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.500  11.878  -8.754  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.279   9.606  -3.062  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -13.070  10.364  -1.831  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -12.028  11.459  -2.081  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -12.274  12.631  -1.804  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.627   9.410  -0.694  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.839   8.683  -0.089  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.733  10.091   0.358  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.467   7.697   1.025  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.194   8.596  -3.027  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -14.010  10.862  -1.576  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -12.005   8.639  -1.130  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.560   9.399   0.295  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.318   8.115  -0.886  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.203  10.988   0.754  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.503   9.414   1.177  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.775  10.354  -0.095  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.617   7.080   0.729  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.216   8.230   1.943  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.325   7.053   1.224  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.863  11.064  -2.600  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.775  11.980  -2.887  1.00  0.00           C  
ATOM   1175  C   TYR A 658     -10.267  13.104  -3.798  1.00  0.00           C  
ATOM   1176  O   TYR A 658     -10.210  14.274  -3.427  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.606  11.204  -3.507  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.409  12.050  -3.879  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -7.371  12.715  -5.119  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -6.269  12.038  -3.059  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -6.204  13.381  -5.526  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -5.100  12.688  -3.477  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -5.064  13.364  -4.708  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.905  13.909  -5.169  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.725  10.076  -2.796  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -9.439  12.413  -1.944  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.296  10.430  -2.804  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.932  10.697  -4.410  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -8.204  12.652  -5.802  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -6.263  11.479  -2.136  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -6.151  13.813  -6.514  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -4.211  12.565  -2.885  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -3.153  13.760  -4.580  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.764  12.744  -4.984  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.267  13.683  -5.975  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -12.262  14.654  -5.362  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -12.146  15.865  -5.556  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -11.882  12.918  -7.151  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -10.815  12.107  -7.900  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -11.373  11.451  -9.166  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -12.534  10.499  -8.886  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -12.858   9.677 -10.066  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.810  11.753  -5.191  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.462  14.307  -6.349  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.663  12.258  -6.775  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.330  13.636  -7.841  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659      -9.997  12.767  -8.181  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -10.389  11.336  -7.265  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -11.705  12.226  -9.852  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -10.571  10.876  -9.621  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -12.252   9.833  -8.076  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659     -13.412  11.079  -8.602  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -13.064  10.274 -10.855  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -12.074   9.078 -10.290  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -13.662   9.099  -9.866  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -13.228  14.142  -4.607  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -14.246  14.976  -4.003  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -13.652  16.100  -3.150  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -14.316  17.116  -2.948  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -15.275  14.110  -3.239  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -16.169  13.358  -4.244  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -16.144  14.924  -2.266  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -17.160  12.392  -3.586  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.265  13.139  -4.459  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.674  15.459  -4.882  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.726  13.386  -2.637  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.725  14.074  -4.848  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.536  12.772  -4.905  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.712  15.682  -2.804  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.827  14.265  -1.738  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -15.530  15.399  -1.500  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.637  11.732  -2.894  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.937  12.939  -3.060  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -17.649  11.793  -4.353  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -12.411  15.956  -2.680  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -11.753  17.005  -1.929  1.00  0.00           C  
ATOM   1237  C   GLN A 661     -10.690  17.679  -2.798  1.00  0.00           C  
ATOM   1238  O   GLN A 661     -10.796  18.859  -3.129  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -11.158  16.419  -0.644  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -12.234  15.732   0.208  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -11.690  15.296   1.563  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661     -10.490  15.092   1.725  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -12.568  15.143   2.549  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.883  15.115  -2.887  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -12.479  17.769  -1.660  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661     -10.392  15.684  -0.891  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661     -10.704  17.228  -0.070  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -13.063  16.424   0.360  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.598  14.841  -0.303  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -13.559  15.313   2.380  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -12.238  14.863   3.458  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -9.655  16.927  -3.166  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -8.517  17.431  -3.915  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.898  18.015  -5.279  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -8.341  19.042  -5.663  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -7.420  16.357  -4.005  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -6.425  16.435  -2.831  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -7.018  16.229  -1.427  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -7.418  14.772  -1.173  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.943  14.580   0.191  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.653  15.950  -2.901  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -8.107  18.255  -3.337  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.861  15.363  -4.076  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.844  16.529  -4.916  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -5.634  15.702  -2.994  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.961  17.423  -2.855  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -6.253  16.505  -0.700  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -7.869  16.891  -1.270  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -8.176  14.468  -1.892  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -6.540  14.138  -1.291  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -7.242  14.849   0.867  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -8.774  15.138   0.341  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -8.178  13.608   0.330  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.842  17.412  -6.010  1.00  0.00           N  
ATOM   1275  CA  GLU A 663     -10.249  17.953  -7.303  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -11.324  19.010  -7.103  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -11.191  20.154  -7.529  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.782  16.845  -8.229  1.00  0.00           C  
ATOM   1279  CG  GLU A 663      -9.629  15.951  -8.714  1.00  0.00           C  
ATOM   1280  CD  GLU A 663     -10.061  14.938  -9.772  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -11.272  14.893 -10.082  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -9.165  14.206 -10.247  1.00  0.00           O  
ATOM   1283  H   GLU A 663     -10.341  16.608  -5.642  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -9.405  18.430  -7.802  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663     -11.581  16.264  -7.752  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.221  17.332  -9.102  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663      -8.861  16.581  -9.165  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -9.184  15.423  -7.873  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -12.416  18.574  -6.489  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -13.619  19.360  -6.298  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -13.399  20.615  -5.452  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -13.800  21.698  -5.872  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -14.695  18.446  -5.704  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -15.706  17.938  -6.739  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -15.058  16.908  -7.676  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -16.893  17.315  -5.996  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -12.415  17.606  -6.180  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -13.953  19.701  -7.279  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -14.193  17.579  -5.283  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -15.228  18.974  -4.912  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -16.083  18.774  -7.330  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -14.660  16.069  -7.106  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -15.798  16.536  -8.384  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -14.244  17.371  -8.233  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -16.549  16.536  -5.317  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -17.398  18.083  -5.410  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -17.601  16.889  -6.709  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -12.792  20.492  -4.267  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -12.574  21.646  -3.404  1.00  0.00           C  
ATOM   1310  C   GLU A 665     -11.273  22.342  -3.784  1.00  0.00           C  
ATOM   1311  O   GLU A 665     -11.255  23.543  -4.042  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -12.563  21.246  -1.922  1.00  0.00           C  
ATOM   1313  CG  GLU A 665     -13.857  20.535  -1.503  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -13.836  20.174  -0.021  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665     -12.997  19.322   0.345  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -14.646  20.767   0.723  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -12.448  19.589  -3.957  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -13.384  22.362  -3.534  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -11.708  20.610  -1.702  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665     -12.453  22.157  -1.330  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665     -14.708  21.189  -1.702  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -13.988  19.617  -2.076  1.00  0.00           H  
ATOM   1323  N   GLU A 666     -10.179  21.580  -3.788  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -8.853  22.106  -4.073  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -8.521  21.986  -5.560  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -7.617  22.665  -6.045  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -7.795  21.395  -3.217  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -8.169  21.338  -1.730  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -7.069  20.664  -0.917  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -7.009  19.416  -0.972  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -6.303  21.407  -0.266  1.00  0.00           O  
ATOM   1332  H   GLU A 666     -10.295  20.597  -3.563  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -8.828  23.160  -3.797  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -7.645  20.386  -3.591  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -6.851  21.934  -3.325  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -8.328  22.350  -1.356  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -9.085  20.764  -1.590  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -9.992   0.103 -17.353  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -9.326   1.027 -18.247  1.00  0.00           C  
ATOM   1341  C   THR B 119      -9.154   2.385 -17.571  1.00  0.00           C  
ATOM   1342  O   THR B 119      -8.053   2.750 -17.165  1.00  0.00           O  
ATOM   1343  CB  THR B 119     -10.088   1.069 -19.580  1.00  0.00           C  
ATOM   1344  OG1 THR B 119     -10.395  -0.262 -19.955  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -9.254   1.728 -20.682  1.00  0.00           C  
ATOM   1346  H   THR B 119     -10.462  -0.658 -17.829  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -8.334   0.627 -18.434  1.00  0.00           H  
ATOM   1348  HB  THR B 119     -11.028   1.611 -19.465  1.00  0.00           H  
ATOM   1349  HG1 THR B 119     -10.879  -0.253 -20.784  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -8.329   1.170 -20.833  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -9.818   1.739 -21.616  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -9.013   2.755 -20.407  1.00  0.00           H  
ATOM   1353  N   ASP B 120     -10.249   3.126 -17.399  1.00  0.00           N  
ATOM   1354  CA  ASP B 120     -10.223   4.415 -16.718  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -9.783   4.221 -15.267  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -9.026   5.025 -14.723  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -11.589   5.107 -16.807  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -12.667   4.368 -16.018  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -12.950   3.212 -16.403  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -13.165   4.958 -15.036  1.00  0.00           O  
ATOM   1361  H   ASP B 120     -11.134   2.739 -17.691  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -9.481   5.041 -17.215  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -11.491   6.117 -16.403  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -11.898   5.184 -17.849  1.00  0.00           H  
ATOM   1365  N   SER B 121     -10.231   3.117 -14.663  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -9.852   2.741 -13.318  1.00  0.00           C  
ATOM   1367  C   SER B 121      -8.328   2.624 -13.274  1.00  0.00           C  
ATOM   1368  O   SER B 121      -7.687   3.244 -12.433  1.00  0.00           O  
ATOM   1369  CB  SER B 121     -10.568   1.440 -12.940  1.00  0.00           C  
ATOM   1370  OG  SER B 121     -10.334   0.437 -13.908  1.00  0.00           O  
ATOM   1371  H   SER B 121     -10.809   2.470 -15.182  1.00  0.00           H  
ATOM   1372  HA  SER B 121     -10.165   3.528 -12.630  1.00  0.00           H  
ATOM   1373  HB2 SER B 121     -10.230   1.102 -11.962  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -11.642   1.625 -12.887  1.00  0.00           H  
ATOM   1375  HG  SER B 121     -10.814  -0.361 -13.639  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -7.754   1.870 -14.217  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -6.312   1.713 -14.337  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -5.633   3.078 -14.504  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -4.668   3.369 -13.801  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -5.959   0.772 -15.496  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -4.515   0.271 -15.356  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -4.004  -0.313 -16.666  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -4.240  -1.477 -16.967  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -3.293   0.488 -17.454  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -8.363   1.407 -14.880  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -5.962   1.253 -13.414  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -6.626  -0.090 -15.498  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -6.068   1.302 -16.444  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -3.855   1.083 -15.054  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -4.478  -0.498 -14.585  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -3.098   1.447 -17.171  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -2.943   0.124 -18.325  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -6.123   3.921 -15.421  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -5.543   5.245 -15.634  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -5.440   5.993 -14.303  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -4.358   6.426 -13.916  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -6.337   6.062 -16.663  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -6.221   5.476 -18.077  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -7.015   6.277 -19.118  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -6.449   7.687 -19.332  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -7.130   8.372 -20.444  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -6.919   3.626 -15.979  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -4.529   5.115 -16.016  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -7.385   6.120 -16.370  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -5.923   7.069 -16.665  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -5.170   5.432 -18.369  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -6.613   4.461 -18.071  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -6.970   5.733 -20.063  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -8.060   6.343 -18.808  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -6.585   8.288 -18.432  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -5.384   7.625 -19.559  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -8.116   8.452 -20.244  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -6.739   9.297 -20.562  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -7.002   7.847 -21.297  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -6.553   6.123 -13.577  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.523   6.787 -12.281  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.571   6.062 -11.326  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.762   6.701 -10.658  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.936   6.898 -11.702  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.868   7.779 -12.551  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -8.394   9.225 -12.759  1.00  0.00           C  
ATOM   1422  NE  ARG B 124      -8.053   9.896 -11.492  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124      -8.319  11.176 -11.177  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124      -9.005  11.978 -11.997  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124      -7.898  11.684 -10.014  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -7.423   5.721 -13.922  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -6.127   7.794 -12.400  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -8.368   5.899 -11.631  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.866   7.313 -10.696  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -9.006   7.319 -13.529  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -9.843   7.810 -12.066  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -7.522   9.240 -13.414  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -9.203   9.737 -13.277  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -7.521   9.353 -10.827  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124      -9.314  11.658 -12.901  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124      -9.199  12.929 -11.705  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124      -7.315  11.154  -9.369  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124      -8.122  12.649  -9.800  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -5.638   4.731 -11.268  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -4.785   3.904 -10.420  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -3.304   4.234 -10.641  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -2.529   4.289  -9.686  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -5.083   2.428 -10.698  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -4.437   1.445  -9.714  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -4.678   0.011 -10.208  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -6.110  -0.206 -10.454  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -6.668  -0.814 -11.510  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -5.944  -1.572 -12.340  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -7.974  -0.631 -11.721  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -6.316   4.261 -11.857  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -5.062   4.128  -9.388  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -6.163   2.299 -10.657  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -4.732   2.175 -11.694  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -3.362   1.619  -9.654  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -4.882   1.580  -8.726  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -4.103  -0.129 -11.123  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -4.326  -0.701  -9.460  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -6.737   0.320  -9.859  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -4.970  -1.740 -12.139  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -6.370  -2.015 -13.140  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -8.475  -0.025 -11.071  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -8.449  -1.011 -12.526  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.894   4.471 -11.891  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.521   4.859 -12.190  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -1.188   6.157 -11.442  1.00  0.00           C  
ATOM   1466  O   GLU B 126      -0.121   6.269 -10.838  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -1.320   5.004 -13.705  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -1.437   3.651 -14.427  1.00  0.00           C  
ATOM   1469  CD  GLU B 126      -1.767   3.816 -15.909  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -1.227   4.768 -16.512  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126      -2.553   2.984 -16.417  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -3.568   4.399 -12.650  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.847   4.079 -11.831  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -2.056   5.701 -14.101  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -0.328   5.416 -13.902  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -0.495   3.112 -14.332  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126      -2.217   3.043 -13.971  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -2.107   7.130 -11.439  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.917   8.364 -10.686  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.849   8.015  -9.193  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.889   8.407  -8.537  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -2.980   9.440 -11.019  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -2.748  10.092 -12.397  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -2.937  10.574  -9.982  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -3.213   9.243 -13.580  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -3.001   6.971 -11.894  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.943   8.781 -10.950  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -3.982   9.017 -10.986  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -3.321  11.019 -12.450  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -1.694  10.345 -12.519  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -1.939  11.012  -9.955  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -3.657  11.350 -10.245  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -3.199  10.206  -8.992  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -4.269   9.002 -13.463  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -3.084   9.813 -14.500  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -2.632   8.328 -13.660  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.828   7.267  -8.659  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.846   6.851  -7.251  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -1.468   6.327  -6.831  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -0.890   6.781  -5.845  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -3.896   5.753  -6.991  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.324   6.233  -6.709  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -6.031   6.934  -7.871  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -6.190   5.059  -6.242  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.579   6.964  -9.272  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -3.077   7.717  -6.630  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -3.892   5.022  -7.789  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -3.584   5.241  -6.082  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -5.253   6.932  -5.891  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -5.451   7.783  -8.228  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -6.213   6.226  -8.675  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -6.996   7.299  -7.522  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -5.722   4.569  -5.388  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -7.172   5.423  -5.938  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -6.309   4.335  -7.050  1.00  0.00           H  
ATOM   1516  N   SER B 129      -0.931   5.379  -7.599  1.00  0.00           N  
ATOM   1517  CA  SER B 129       0.372   4.773  -7.354  1.00  0.00           C  
ATOM   1518  C   SER B 129       1.498   5.805  -7.212  1.00  0.00           C  
ATOM   1519  O   SER B 129       2.445   5.577  -6.466  1.00  0.00           O  
ATOM   1520  CB  SER B 129       0.685   3.777  -8.472  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -0.406   2.891  -8.640  1.00  0.00           O  
ATOM   1522  H   SER B 129      -1.467   5.064  -8.399  1.00  0.00           H  
ATOM   1523  HA  SER B 129       0.323   4.217  -6.419  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       0.878   4.309  -9.407  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       1.578   3.211  -8.201  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -1.083   3.330  -9.173  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.399   6.931  -7.923  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.388   8.002  -7.904  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.981   9.141  -6.958  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.685  10.145  -6.882  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.566   8.517  -9.338  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.176   7.437 -10.244  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       3.149   7.872 -11.711  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       1.772   7.893 -12.222  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       1.410   8.365 -13.423  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       2.334   8.827 -14.273  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       0.121   8.370 -13.770  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.577   7.080  -8.501  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       3.353   7.625  -7.561  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.594   8.830  -9.723  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       3.230   9.383  -9.336  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       4.208   7.264  -9.937  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       2.626   6.499 -10.154  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       3.602   8.861 -11.797  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       3.729   7.157 -12.297  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       1.066   7.471 -11.625  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       3.306   8.807 -14.004  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       2.076   9.185 -15.179  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130      -0.574   8.061 -13.106  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130      -0.174   8.706 -14.674  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.862   9.002  -6.240  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.317   9.991  -5.322  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.077   9.236  -4.044  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.257   8.952  -3.820  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -0.883  10.678  -5.988  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -0.533  11.490  -7.247  1.00  0.00           C  
ATOM   1557  CD  ARG B 131       0.427  12.663  -7.014  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -0.090  13.600  -6.010  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131       0.454  14.786  -5.713  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131       1.562  15.204  -6.335  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -0.128  15.542  -4.779  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.329   8.141  -6.323  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       1.037  10.767  -5.078  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -1.594   9.907  -6.283  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.359  11.334  -5.264  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131      -0.099  10.830  -7.999  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -1.460  11.895  -7.654  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131       1.404  12.295  -6.700  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131       0.548  13.186  -7.964  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -0.910  13.319  -5.485  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131       1.997  14.605  -7.021  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131       1.977  16.096  -6.116  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -0.946  15.169  -4.307  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131       0.241  16.443  -4.516  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.905   8.875  -3.203  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.689   8.052  -2.023  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.356   8.570  -1.031  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.855   7.785  -0.228  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       2.068   7.820  -1.405  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.913   8.967  -1.954  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.322   9.175  -3.346  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.326   7.084  -2.370  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       2.049   7.795  -0.316  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.463   6.882  -1.800  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       2.745   9.860  -1.350  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.976   8.725  -1.985  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.523  10.200  -3.657  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.771   8.473  -4.052  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -0.748   9.845  -1.080  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -1.816  10.326  -0.215  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -1.976  11.845  -0.321  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -2.153  12.269  -1.660  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.111   9.553  -0.509  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -3.811   9.155   0.421  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -0.988  13.002  -2.497  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -0.507  14.049  -1.571  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -1.721  13.507  -3.683  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -0.038  11.898  -2.757  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.355  10.478  -1.769  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -1.539  10.111   0.819  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -2.862  12.133   0.248  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -1.113  12.332   0.137  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.403   9.250  -1.781  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.551   8.405  -2.102  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.352   7.047  -1.426  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.281   6.475  -0.862  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.630   8.112  -3.600  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -5.132   9.210  -4.513  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -4.199  10.073  -5.106  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -6.412   9.085  -5.082  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -4.482  10.686  -6.337  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -6.709   9.720  -6.300  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -5.732  10.491  -6.945  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -5.989  11.024  -8.173  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.759   9.521  -2.519  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.488   8.874  -1.760  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -3.653   7.781  -3.955  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -5.307   7.263  -3.705  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -3.235  10.192  -4.646  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -7.085   8.340  -4.686  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -3.734  11.306  -6.808  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -7.651   9.532  -6.794  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -5.252  11.554  -8.489  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -3.129   6.512  -1.494  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.820   5.225  -0.895  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -3.036   5.273   0.622  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.514   4.301   1.205  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -1.434   4.717  -1.312  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -1.270   4.598  -2.839  1.00  0.00           C  
ATOM   1630  CD  ARG B 135      -2.349   3.709  -3.472  1.00  0.00           C  
ATOM   1631  NE  ARG B 135      -2.022   3.355  -4.858  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135      -2.781   2.564  -5.632  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135      -3.941   2.087  -5.167  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135      -2.382   2.247  -6.867  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.394   7.026  -1.957  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.553   4.525  -1.286  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.661   5.374  -0.916  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -1.288   3.730  -0.871  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -1.304   5.583  -3.307  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -0.289   4.161  -3.036  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135      -2.442   2.791  -2.887  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135      -3.297   4.246  -3.476  1.00  0.00           H  
ATOM   1643  HE  ARG B 135      -1.161   3.725  -5.233  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135      -4.236   2.327  -4.233  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135      -4.518   1.481  -5.730  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135      -1.503   2.593  -7.252  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135      -2.933   1.627  -7.437  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.751   6.406   1.268  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.056   6.568   2.684  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.576   6.442   2.871  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.030   5.764   3.792  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.493   7.896   3.213  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -2.723   8.110   4.719  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -2.177   6.993   5.623  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -0.687   6.691   5.406  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136       0.151   7.887   5.602  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.358   7.185   0.747  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.572   5.748   3.214  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -1.425   7.941   2.999  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -2.973   8.724   2.695  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -2.266   9.059   5.002  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -3.795   8.203   4.904  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -2.325   7.292   6.663  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -2.752   6.079   5.467  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -0.377   5.929   6.123  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -0.521   6.298   4.403  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136       0.013   8.252   6.534  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136       1.124   7.642   5.480  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -0.101   8.591   4.924  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.365   7.049   1.976  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.821   6.919   2.003  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.201   5.441   1.810  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -8.038   4.950   2.559  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.506   7.905   1.033  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.121   9.347   1.424  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -9.032   7.749   1.087  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.703  10.415   0.496  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.933   7.579   1.224  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.181   7.199   2.994  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.185   7.709   0.012  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -7.449   9.555   2.443  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.041   9.458   1.392  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.330   6.715   0.925  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.410   8.073   2.058  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.485   8.350   0.300  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -7.574  10.119  -0.544  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -8.760  10.562   0.711  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -7.190  11.362   0.665  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.587   4.704   0.873  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.842   3.263   0.717  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.590   2.550   2.047  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.430   1.779   2.512  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.922   2.610  -0.336  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.454   2.506  -1.770  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -7.773   1.727  -1.811  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.551   3.874  -2.447  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.896   5.159   0.283  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.892   3.099   0.468  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.959   3.107  -0.354  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.733   1.580  -0.027  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -5.725   1.919  -2.333  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -7.734   0.888  -1.114  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -8.616   2.368  -1.556  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.918   1.322  -2.811  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -7.115   4.561  -1.823  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -5.553   4.283  -2.593  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -7.036   3.778  -3.417  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.420   2.788   2.644  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -5.038   2.168   3.904  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.102   2.449   4.960  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.619   1.519   5.576  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.659   2.658   4.358  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.291   2.047   5.707  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -2.618   1.025   5.765  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.724   2.663   6.804  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.766   3.422   2.193  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.980   1.089   3.752  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.915   2.361   3.618  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.644   3.743   4.442  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -4.279   3.503   6.751  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.503   2.249   7.699  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.441   3.725   5.157  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.465   4.133   6.108  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.772   3.398   5.819  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.346   2.779   6.709  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.669   5.651   6.047  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.783   6.090   6.993  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -8.452   6.383   8.162  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.943   6.124   6.529  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.988   4.440   4.595  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.132   3.871   7.115  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.743   6.155   6.326  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.935   5.950   5.034  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.232   3.454   4.569  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.463   2.817   4.132  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.462   1.338   4.519  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.428   0.849   5.098  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.660   3.042   2.621  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.085   2.747   2.123  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.094   3.734   2.719  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.134   2.864   0.594  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.697   3.971   3.885  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.257   3.314   4.677  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.443   4.084   2.386  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.955   2.416   2.076  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.371   1.732   2.398  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.725   4.757   2.628  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -14.046   3.664   2.195  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.261   3.501   3.768  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.364   2.241   0.139  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.108   2.535   0.230  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -11.980   3.901   0.297  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.366   0.639   4.224  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.192  -0.773   4.543  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.149  -1.009   6.055  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.680  -2.000   6.549  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.915  -1.289   3.872  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.917  -0.961   2.495  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.606   1.126   3.763  1.00  0.00           H  
ATOM   1760  HA  SER B 142     -10.038  -1.336   4.151  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -7.037  -0.849   4.349  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.867  -2.373   3.989  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.805  -0.008   2.397  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.501  -0.107   6.794  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.389  -0.213   8.239  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.754  -0.042   8.900  1.00  0.00           C  
ATOM   1767  O   SER B 143     -10.080  -0.742   9.856  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.406   0.835   8.776  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.139   0.692   8.164  1.00  0.00           O  
ATOM   1770  H   SER B 143      -8.077   0.689   6.331  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -8.010  -1.202   8.491  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -7.794   1.839   8.596  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.300   0.697   9.852  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -6.227   0.859   7.218  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.535   0.918   8.406  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.830   1.255   8.969  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.889   0.241   8.548  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.647  -0.248   9.382  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -12.207   2.680   8.557  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -11.437   3.752   9.331  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -10.193   3.650   9.392  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -12.117   4.661   9.856  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.193   1.469   7.622  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.771   1.224  10.056  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -12.041   2.800   7.486  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -13.262   2.820   8.768  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.938  -0.077   7.253  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.864  -1.045   6.689  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.098  -2.297   6.252  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.316  -2.218   5.304  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.605  -0.463   5.494  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.264   0.354   6.630  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.648  -1.262   7.411  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -15.160   0.421   5.797  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.908  -0.208   4.695  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.306  -1.230   5.159  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -13.333  -3.453   6.891  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -12.701  -4.727   6.577  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -12.550  -4.980   5.074  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -12.777  -6.092   4.590  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -13.579  -5.781   7.261  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -14.108  -5.039   8.488  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -14.275  -3.605   7.983  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -11.709  -4.731   7.032  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -14.422  -6.043   6.620  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -13.017  -6.678   7.526  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -15.042  -5.461   8.860  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -13.348  -5.058   9.272  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -15.276  -3.433   7.579  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -14.072  -2.902   8.792  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 586     -24.016 -14.638  -9.260  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -25.372 -14.953  -9.686  1.00  0.00           C  
ATOM      3  C   GLY A 586     -26.267 -13.745  -9.440  1.00  0.00           C  
ATOM      4  O   GLY A 586     -26.829 -13.175 -10.372  1.00  0.00           O  
ATOM      5  H   GLY A 586     -23.640 -13.711  -9.454  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -25.368 -15.199 -10.749  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -25.745 -15.808  -9.122  1.00  0.00           H  
ATOM      8  N   VAL A 587     -26.342 -13.325  -8.174  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -27.044 -12.113  -7.757  1.00  0.00           C  
ATOM     10  C   VAL A 587     -26.534 -10.917  -8.558  1.00  0.00           C  
ATOM     11  O   VAL A 587     -27.276 -10.012  -8.931  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -26.768 -11.830  -6.265  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -27.610 -12.763  -5.390  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -25.286 -11.947  -5.842  1.00  0.00           C  
ATOM     15  H   VAL A 587     -25.823 -13.846  -7.485  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -28.116 -12.219  -7.932  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -27.077 -10.799  -6.075  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -28.666 -12.641  -5.629  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -27.320 -13.801  -5.559  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -27.458 -12.516  -4.338  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -24.628 -11.279  -6.401  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -25.205 -11.672  -4.793  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -24.918 -12.965  -5.955  1.00  0.00           H  
ATOM     24  N   ARG A 588     -25.220 -10.943  -8.749  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -24.351  -9.987  -9.374  1.00  0.00           C  
ATOM     26  C   ARG A 588     -22.989 -10.683  -9.275  1.00  0.00           C  
ATOM     27  O   ARG A 588     -22.932 -11.906  -9.434  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -24.475  -8.620  -8.668  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -24.289  -8.635  -7.143  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -24.259  -7.213  -6.571  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.494  -6.487  -6.900  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.681  -5.169  -6.742  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -24.787  -4.433  -6.075  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -26.766  -4.594  -7.270  1.00  0.00           N  
ATOM     35  H   ARG A 588     -24.732 -11.755  -8.397  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.615  -9.879 -10.427  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -23.776  -7.916  -9.110  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.481  -8.252  -8.863  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -25.128  -9.153  -6.681  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -23.362  -9.141  -6.877  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -24.155  -7.275  -5.487  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -23.396  -6.685  -6.981  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -26.225  -7.023  -7.344  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -24.001  -4.890  -5.638  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -24.916  -3.439  -5.957  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -27.450  -5.160  -7.751  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -26.869  -3.584  -7.287  1.00  0.00           H  
ATOM     48  N   LYS A 589     -21.913  -9.963  -8.970  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -20.601 -10.563  -8.844  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.544 -11.465  -7.608  1.00  0.00           C  
ATOM     51  O   LYS A 589     -21.035 -11.090  -6.544  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.528  -9.482  -8.729  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -19.508  -8.444  -9.857  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.481  -7.273  -9.643  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.597  -7.295 -10.689  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -21.117  -6.824 -12.000  1.00  0.00           N  
ATOM     57  H   LYS A 589     -22.003  -8.976  -8.794  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -20.404 -11.153  -9.742  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -19.624  -8.980  -7.766  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -18.574 -10.009  -8.759  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -18.509  -8.017  -9.865  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -19.663  -8.933 -10.819  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -20.894  -7.286  -8.635  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -19.946  -6.324  -9.743  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -21.993  -8.303 -10.794  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -22.389  -6.629 -10.355  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -20.340  -7.388 -12.311  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -21.865  -6.875 -12.677  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -20.819  -5.859 -11.910  1.00  0.00           H  
ATOM     70  N   GLY A 590     -19.910 -12.633  -7.740  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -19.749 -13.596  -6.657  1.00  0.00           C  
ATOM     72  C   GLY A 590     -19.181 -12.966  -5.383  1.00  0.00           C  
ATOM     73  O   GLY A 590     -19.542 -13.370  -4.280  1.00  0.00           O  
ATOM     74  H   GLY A 590     -19.523 -12.873  -8.641  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -20.719 -14.043  -6.432  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -19.072 -14.385  -6.985  1.00  0.00           H  
ATOM     77  N   TRP A 591     -18.304 -11.962  -5.521  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.713 -11.288  -4.371  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.758 -10.648  -3.449  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.433 -10.356  -2.303  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.640 -10.277  -4.798  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -17.096  -9.013  -5.468  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -17.079  -8.787  -6.798  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.551  -7.761  -4.862  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -17.477  -7.492  -7.062  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.770  -6.813  -5.905  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.788  -7.316  -3.544  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.183  -5.501  -5.657  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -18.236  -6.006  -3.290  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.411  -5.095  -4.338  1.00  0.00           C  
ATOM     91  H   TRP A 591     -18.048 -11.655  -6.445  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -17.197 -12.055  -3.792  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -16.102  -9.981  -3.897  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -15.928 -10.785  -5.449  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -16.753  -9.503  -7.537  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -17.536  -7.078  -7.991  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.631  -7.988  -2.715  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.323  -4.818  -6.475  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.463  -5.682  -2.292  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.735  -4.090  -4.121  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.992 -10.439  -3.926  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -21.089  -9.841  -3.176  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.111 -10.279  -1.702  1.00  0.00           C  
ATOM    104  O   HIS A 592     -21.088  -9.459  -0.787  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -22.407 -10.198  -3.880  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.635 -10.076  -3.014  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -24.168 -11.089  -2.250  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.367  -8.945  -2.775  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -25.196 -10.574  -1.557  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.354  -9.267  -1.835  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.197 -10.708  -4.884  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.952  -8.765  -3.229  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.521  -9.565  -4.758  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -22.361 -11.235  -4.215  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -23.825 -12.045  -2.217  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.194  -7.967  -3.198  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -25.807 -11.130  -0.862  1.00  0.00           H  
ATOM    118  N   GLU A 593     -21.167 -11.591  -1.468  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -21.251 -12.167  -0.131  1.00  0.00           C  
ATOM    120  C   GLU A 593     -20.112 -11.720   0.801  1.00  0.00           C  
ATOM    121  O   GLU A 593     -20.287 -11.733   2.017  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -21.414 -13.701  -0.171  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -20.898 -14.416  -1.433  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -21.918 -14.460  -2.577  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -22.721 -13.504  -2.675  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -21.887 -15.458  -3.329  1.00  0.00           O  
ATOM    127  H   GLU A 593     -21.194 -12.205  -2.270  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -22.163 -11.773   0.322  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -20.889 -14.117   0.692  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -22.469 -13.948  -0.046  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -19.964 -13.971  -1.775  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -20.687 -15.452  -1.162  1.00  0.00           H  
ATOM    133  N   HIS A 594     -18.967 -11.299   0.258  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.838 -10.823   1.047  1.00  0.00           C  
ATOM    135  C   HIS A 594     -18.022  -9.367   1.494  1.00  0.00           C  
ATOM    136  O   HIS A 594     -17.158  -8.848   2.199  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -16.529 -11.004   0.266  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -16.220 -12.442  -0.077  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -15.252 -13.220   0.518  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -16.852 -13.216  -1.014  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -15.303 -14.436  -0.055  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -16.260 -14.481  -0.993  1.00  0.00           N  
ATOM    143  H   HIS A 594     -18.883 -11.252  -0.752  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.757 -11.429   1.951  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.556 -10.414  -0.650  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.707 -10.625   0.876  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -14.622 -12.935   1.253  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -17.671 -12.915  -1.647  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -14.660 -15.264   0.206  1.00  0.00           H  
ATOM    150  N   VAL A 595     -19.112  -8.699   1.093  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.424  -7.326   1.467  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.919  -7.243   1.771  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.745  -7.060   0.875  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -19.003  -6.355   0.354  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -19.346  -4.901   0.699  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.493  -6.439   0.107  1.00  0.00           C  
ATOM    157  H   VAL A 595     -19.785  -9.162   0.489  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.890  -7.065   2.381  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.535  -6.631  -0.556  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -20.378  -4.801   1.021  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.696  -4.532   1.489  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -19.206  -4.288  -0.188  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.960  -6.370   1.054  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -17.255  -7.383  -0.381  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -17.157  -5.620  -0.526  1.00  0.00           H  
ATOM    166  N   THR A 596     -21.258  -7.382   3.051  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.616  -7.349   3.557  1.00  0.00           C  
ATOM    168  C   THR A 596     -23.111  -5.907   3.708  1.00  0.00           C  
ATOM    169  O   THR A 596     -22.325  -4.956   3.716  1.00  0.00           O  
ATOM    170  CB  THR A 596     -22.612  -8.079   4.907  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -21.602  -7.515   5.725  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -22.305  -9.568   4.711  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.544  -7.515   3.752  1.00  0.00           H  
ATOM    174  HA  THR A 596     -23.277  -7.875   2.866  1.00  0.00           H  
ATOM    175  HB  THR A 596     -23.584  -7.976   5.393  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -21.591  -7.981   6.566  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -23.049 -10.015   4.051  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -21.316  -9.705   4.272  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -22.337 -10.081   5.673  1.00  0.00           H  
ATOM    180  N   GLN A 597     -24.432  -5.753   3.853  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -25.093  -4.463   4.015  1.00  0.00           C  
ATOM    182  C   GLN A 597     -24.419  -3.581   5.069  1.00  0.00           C  
ATOM    183  O   GLN A 597     -24.384  -2.362   4.922  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.586  -4.658   4.313  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.866  -5.400   5.630  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -28.364  -5.499   5.892  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -28.952  -6.569   5.787  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -28.995  -4.379   6.235  1.00  0.00           N  
ATOM    189  H   GLN A 597     -25.018  -6.574   3.830  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -25.024  -3.947   3.059  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -27.053  -3.673   4.354  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -27.042  -5.215   3.493  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -26.453  -6.409   5.585  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.419  -4.876   6.473  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -28.492  -3.507   6.315  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -29.987  -4.423   6.413  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.891  -4.185   6.135  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -23.222  -3.476   7.215  1.00  0.00           C  
ATOM    199  C   ASP A 598     -22.013  -2.724   6.659  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.861  -1.518   6.857  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.787  -4.474   8.300  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -23.946  -5.341   8.781  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -24.298  -6.273   8.022  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -24.463  -5.051   9.881  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.954  -5.192   6.200  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.919  -2.760   7.655  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -22.010  -5.134   7.911  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -22.376  -3.921   9.146  1.00  0.00           H  
ATOM    209  N   LEU A 599     -21.164  -3.451   5.929  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.975  -2.886   5.317  1.00  0.00           C  
ATOM    211  C   LEU A 599     -20.390  -1.841   4.283  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.829  -0.749   4.261  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -19.109  -4.014   4.744  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.807  -3.528   4.084  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.978  -2.606   4.983  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.933  -4.738   3.744  1.00  0.00           C  
ATOM    217  H   LEU A 599     -21.378  -4.423   5.749  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -19.414  -2.389   6.109  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.856  -4.693   5.559  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.689  -4.570   4.006  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -18.049  -2.994   3.166  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.793  -3.098   5.935  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -16.024  -2.394   4.501  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.494  -1.662   5.154  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.504  -5.474   3.186  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -16.087  -4.413   3.138  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.566  -5.205   4.656  1.00  0.00           H  
ATOM    228  N   ARG A 600     -21.399  -2.146   3.459  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.912  -1.187   2.478  1.00  0.00           C  
ATOM    230  C   ARG A 600     -22.277   0.122   3.186  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.796   1.190   2.816  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -23.119  -1.757   1.726  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.706  -3.003   0.943  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.900  -3.672   0.261  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.745  -5.133   0.288  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.600  -6.032  -0.212  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -25.714  -5.649  -0.841  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -24.304  -7.327  -0.081  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.833  -3.061   3.546  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -21.143  -0.991   1.733  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.910  -1.998   2.433  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.496  -1.008   1.030  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.956  -2.734   0.200  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.262  -3.714   1.631  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -24.817  -3.403   0.783  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -23.955  -3.305  -0.765  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -22.898  -5.503   0.710  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -25.916  -4.666  -0.944  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -26.339  -6.337  -1.235  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -23.407  -7.573   0.334  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -24.847  -8.044  -0.559  1.00  0.00           H  
ATOM    252  N   SER A 601     -23.102   0.028   4.232  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.527   1.166   5.032  1.00  0.00           C  
ATOM    254  C   SER A 601     -22.312   1.934   5.557  1.00  0.00           C  
ATOM    255  O   SER A 601     -22.251   3.157   5.431  1.00  0.00           O  
ATOM    256  CB  SER A 601     -24.437   0.702   6.175  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.560   0.018   5.654  1.00  0.00           O  
ATOM    258  H   SER A 601     -23.434  -0.891   4.494  1.00  0.00           H  
ATOM    259  HA  SER A 601     -24.105   1.834   4.391  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.897   0.045   6.858  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.784   1.573   6.732  1.00  0.00           H  
ATOM    262  HG  SER A 601     -25.269  -0.829   5.295  1.00  0.00           H  
ATOM    263  N   HIS A 602     -21.333   1.229   6.131  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -20.123   1.873   6.620  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.441   2.640   5.480  1.00  0.00           C  
ATOM    266  O   HIS A 602     -19.071   3.797   5.647  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -19.190   0.834   7.258  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.992   1.452   7.936  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.768   1.522   9.293  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.944   2.075   7.315  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.606   2.173   9.476  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -16.068   2.533   8.300  1.00  0.00           N  
ATOM    273  H   HIS A 602     -21.422   0.219   6.212  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -20.412   2.591   7.393  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.751   0.265   8.000  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.834   0.143   6.494  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -18.364   1.158  10.021  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.815   2.184   6.250  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -16.171   2.380  10.443  1.00  0.00           H  
ATOM    280  N   LEU A 603     -19.276   2.022   4.310  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.649   2.677   3.167  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.457   3.913   2.745  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.877   4.962   2.458  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.422   1.666   2.036  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.411   0.576   2.448  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.500  -0.608   1.486  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.968   1.092   2.475  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.608   1.067   4.207  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.674   3.044   3.486  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.376   1.202   1.785  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -18.053   2.186   1.151  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.650   0.203   3.442  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.311  -0.271   0.469  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.764  -1.367   1.754  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.495  -1.048   1.546  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.710   1.546   1.519  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.845   1.825   3.269  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.284   0.265   2.668  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.792   3.829   2.761  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.643   4.991   2.504  1.00  0.00           C  
ATOM    301  C   VAL A 604     -21.275   6.087   3.512  1.00  0.00           C  
ATOM    302  O   VAL A 604     -21.075   7.241   3.133  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -23.138   4.609   2.554  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -24.074   5.825   2.519  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.491   3.710   1.365  1.00  0.00           C  
ATOM    306  H   VAL A 604     -21.219   2.943   3.018  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.424   5.370   1.506  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.349   4.067   3.472  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.874   6.503   3.349  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.958   6.361   1.579  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -25.108   5.490   2.603  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.880   2.814   1.365  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.535   3.405   1.428  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.322   4.250   0.435  1.00  0.00           H  
ATOM    315  N   HIS A 605     -21.145   5.726   4.796  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.743   6.688   5.814  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.390   7.303   5.460  1.00  0.00           C  
ATOM    318  O   HIS A 605     -19.272   8.522   5.465  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.753   6.097   7.230  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -22.132   5.809   7.767  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -23.124   5.095   7.136  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -22.614   6.187   8.991  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -24.186   5.059   7.959  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -23.923   5.710   9.103  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.280   4.753   5.052  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.460   7.505   5.791  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -20.158   5.190   7.282  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -20.291   6.828   7.895  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -23.039   4.622   6.244  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -22.067   6.733   9.744  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -25.114   4.551   7.740  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.389   6.485   5.129  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -17.060   6.963   4.748  1.00  0.00           C  
ATOM    334  C   LYS A 606     -17.148   8.013   3.639  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.550   9.085   3.751  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -16.158   5.803   4.306  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -15.805   4.850   5.451  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -14.880   5.409   6.542  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -13.582   6.063   6.048  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -13.758   7.490   5.723  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.585   5.492   5.140  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.605   7.436   5.616  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.667   5.234   3.532  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.243   6.189   3.859  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -16.723   4.531   5.940  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -15.336   3.966   5.023  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -15.426   6.099   7.189  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.597   4.550   7.151  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -12.847   6.008   6.853  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -13.185   5.526   5.187  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -14.094   7.981   6.539  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -12.871   7.882   5.441  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -14.424   7.603   4.973  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.895   7.706   2.571  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -18.062   8.624   1.448  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.564   9.986   1.934  1.00  0.00           C  
ATOM    357  O   LEU A 607     -18.030  11.017   1.530  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -19.013   8.033   0.397  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.411   6.880  -0.425  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.535   6.157  -1.175  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.394   7.387  -1.455  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.369   6.805   2.554  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -17.085   8.790   0.996  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.897   7.672   0.917  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.324   8.821  -0.291  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.924   6.168   0.242  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.046   6.849  -1.844  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.126   5.334  -1.760  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -20.253   5.755  -0.463  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.870   8.087  -2.141  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.567   7.888  -0.957  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.996   6.546  -2.024  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.575  10.005   2.806  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.092  11.259   3.342  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.037  11.915   4.237  1.00  0.00           C  
ATOM    376  O   VAL A 608     -18.651  13.058   4.001  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.414  11.018   4.093  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -21.960  12.324   4.681  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.473  10.445   3.149  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.975   9.124   3.120  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.289  11.947   2.515  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.256  10.309   4.907  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.041  13.084   3.904  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.946  12.153   5.114  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.297  12.683   5.466  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.640  11.130   2.320  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -22.161   9.481   2.758  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -23.402  10.307   3.699  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.573  11.189   5.258  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.587  11.617   6.244  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.395  12.320   5.601  1.00  0.00           C  
ATOM    392  O   GLN A 609     -15.929  13.329   6.124  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -17.131  10.416   7.081  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -18.229   9.983   8.064  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -17.946   8.624   8.701  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -17.342   7.748   8.093  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -18.385   8.424   9.939  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.937  10.252   5.350  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -18.066  12.329   6.910  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.867   9.603   6.406  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -16.244  10.687   7.656  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -18.303  10.739   8.845  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -19.190   9.918   7.558  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -18.881   9.159  10.439  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -18.203   7.535  10.377  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.914  11.795   4.468  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.801  12.370   3.722  1.00  0.00           C  
ATOM    408  C   ALA A 610     -14.967  13.874   3.455  1.00  0.00           C  
ATOM    409  O   ALA A 610     -13.965  14.576   3.321  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.630  11.610   2.404  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.342  10.945   4.109  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -13.898  12.227   4.317  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -14.451  10.553   2.602  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.526  11.716   1.793  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.782  12.016   1.855  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.211  14.360   3.362  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -16.550  15.758   3.111  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.279  16.372   4.310  1.00  0.00           C  
ATOM    419  O   ILE A 611     -16.951  17.478   4.733  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -17.397  15.830   1.823  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -16.531  15.633   0.567  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -18.231  17.114   1.703  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -15.593  16.806   0.246  1.00  0.00           C  
ATOM    424  H   ILE A 611     -16.981  13.711   3.479  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -15.647  16.351   2.978  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -18.114  15.007   1.848  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -15.938  14.726   0.682  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.198  15.495  -0.285  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -17.612  17.994   1.876  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -18.673  17.170   0.707  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -19.044  17.097   2.428  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -16.158  17.727   0.105  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -14.855  16.951   1.033  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -15.059  16.598  -0.680  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.295  15.680   4.828  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -19.165  16.127   5.908  1.00  0.00           C  
ATOM    437  C   PHE A 612     -19.096  15.107   7.050  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.830  14.119   7.026  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.577  16.260   5.314  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -21.592  17.109   6.062  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -22.034  16.737   7.346  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -22.286  18.115   5.360  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -23.197  17.312   7.887  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -23.479  18.646   5.875  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -23.945  18.232   7.134  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.505  14.780   4.420  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.861  17.109   6.271  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.455  16.709   4.330  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -21.005  15.268   5.158  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -21.533  15.963   7.904  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.961  18.428   4.379  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -23.562  16.977   8.847  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -24.058  19.334   5.279  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -24.894  18.587   7.502  1.00  0.00           H  
ATOM    455  N   PRO A 613     -18.221  15.321   8.046  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -18.057  14.436   9.190  1.00  0.00           C  
ATOM    457  C   PRO A 613     -19.373  14.171   9.930  1.00  0.00           C  
ATOM    458  O   PRO A 613     -20.303  14.971   9.864  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -17.051  15.139  10.109  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -16.247  16.007   9.142  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -17.298  16.439   8.130  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.624  13.499   8.841  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -17.578  15.790  10.809  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -16.421  14.433  10.652  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -15.776  16.862   9.624  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -15.505  15.397   8.625  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.827  17.322   8.492  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -16.806  16.653   7.181  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.442  13.051  10.655  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.595  12.649  11.444  1.00  0.00           C  
ATOM    471  C   THR A 614     -20.325  12.957  12.924  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.757  12.102  13.603  1.00  0.00           O  
ATOM    473  CB  THR A 614     -20.795  11.139  11.255  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -19.551  10.489  11.445  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -21.334  10.785   9.867  1.00  0.00           C  
ATOM    476  H   THR A 614     -18.654  12.419  10.681  1.00  0.00           H  
ATOM    477  HA  THR A 614     -21.506  13.147  11.118  1.00  0.00           H  
ATOM    478  HB  THR A 614     -21.511  10.789  12.000  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -19.265  10.708  12.345  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -20.728  11.247   9.088  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -21.323   9.702   9.735  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.362  11.132   9.779  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.712  14.131  13.448  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -20.508  14.462  14.852  1.00  0.00           C  
ATOM    485  C   PRO A 615     -21.377  13.571  15.742  1.00  0.00           C  
ATOM    486  O   PRO A 615     -20.944  13.119  16.797  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.884  15.941  14.980  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.892  16.154  13.849  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.381  15.220  12.755  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -19.465  14.321  15.130  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -21.298  16.187  15.959  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -20.000  16.551  14.788  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.882  15.832  14.169  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -21.928  17.191  13.512  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.215  14.887  12.137  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.650  15.758  12.155  1.00  0.00           H  
ATOM    497  N   ASP A 616     -22.611  13.325  15.300  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -23.604  12.504  15.969  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.596  12.066  14.888  1.00  0.00           C  
ATOM    500  O   ASP A 616     -24.890  12.886  14.016  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -24.306  13.340  17.050  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -25.422  12.563  17.739  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -26.502  12.450  17.119  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -25.169  12.071  18.859  1.00  0.00           O  
ATOM    505  H   ASP A 616     -22.896  13.728  14.420  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -23.111  11.648  16.429  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -23.573  13.647  17.799  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -24.735  14.235  16.597  1.00  0.00           H  
ATOM    509  N   PRO A 617     -25.111  10.822  14.919  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -26.074  10.315  13.949  1.00  0.00           C  
ATOM    511  C   PRO A 617     -27.195  11.300  13.604  1.00  0.00           C  
ATOM    512  O   PRO A 617     -27.603  11.376  12.447  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -26.621   9.022  14.554  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -25.421   8.504  15.344  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -24.798   9.784  15.894  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -25.529  10.070  13.036  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -27.437   9.244  15.244  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -26.953   8.317  13.791  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -25.703   7.811  16.137  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -24.711   8.033  14.663  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -25.254  10.015  16.856  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -23.727   9.623  16.013  1.00  0.00           H  
ATOM    523  N   ALA A 618     -27.677  12.074  14.583  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -28.714  13.080  14.377  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.413  13.974  13.168  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.329  14.351  12.439  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -28.870  13.927  15.642  1.00  0.00           C  
ATOM    528  H   ALA A 618     -27.289  11.990  15.518  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -29.657  12.563  14.198  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -29.122  13.288  16.490  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -27.943  14.460  15.854  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -29.672  14.652  15.498  1.00  0.00           H  
ATOM    533  N   ALA A 619     -27.134  14.284  12.927  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.708  15.100  11.798  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.278  14.590  10.471  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.599  15.391   9.596  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.179  15.147  11.749  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.416  13.898  13.533  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.073  16.115  11.956  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.796  15.531  12.694  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.778  14.149  11.575  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -24.860  15.809  10.944  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.437  13.268  10.324  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.976  12.650   9.118  1.00  0.00           C  
ATOM    545  C   LEU A 620     -29.352  13.221   8.745  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.715  13.216   7.572  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -28.064  11.125   9.299  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.706  10.438   9.540  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -26.936   9.017  10.068  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.873  10.350   8.257  1.00  0.00           C  
ATOM    551  H   LEU A 620     -27.206  12.658  11.102  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.304  12.867   8.289  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.724  10.926  10.143  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -28.522  10.689   8.410  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -26.132  10.986  10.288  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -27.507   8.436   9.343  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -25.979   8.527  10.245  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -27.488   9.054  11.008  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -25.685  11.342   7.851  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -24.914   9.878   8.474  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -26.399   9.752   7.513  1.00  0.00           H  
ATOM    562  N   LYS A 621     -30.121  13.712   9.726  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.442  14.274   9.472  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.347  15.622   8.745  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.315  16.034   8.108  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -32.241  14.399  10.779  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -32.832  13.073  11.287  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -31.786  11.982  11.562  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -32.394  10.753  12.248  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -32.859  11.053  13.615  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.777  13.720  10.682  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.992  13.601   8.813  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.626  14.858  11.553  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.085  15.066  10.596  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -33.375  13.301  12.204  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -33.548  12.701  10.552  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -31.358  11.651  10.616  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -30.986  12.385  12.185  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -33.228  10.374  11.655  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -31.630   9.975  12.309  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -32.090  11.408  14.165  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -33.596  11.742  13.583  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -33.212  10.209  14.042  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.202  16.314   8.805  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.034  17.565   8.080  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.115  17.234   6.592  1.00  0.00           C  
ATOM    587  O   ASP A 622     -29.307  16.447   6.105  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -28.679  18.207   8.424  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -28.380  19.496   7.653  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -29.190  19.874   6.778  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -27.311  20.080   7.933  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.401  15.928   9.298  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -30.832  18.256   8.360  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -28.651  18.426   9.491  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -27.881  17.499   8.194  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.059  17.832   5.861  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -31.217  17.573   4.436  1.00  0.00           C  
ATOM    598  C   ARG A 623     -29.904  17.752   3.661  1.00  0.00           C  
ATOM    599  O   ARG A 623     -29.651  17.029   2.697  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -32.374  18.381   3.843  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -33.690  18.009   4.543  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.889  18.249   3.620  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -36.153  17.899   4.282  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -36.619  16.653   4.467  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -35.920  15.584   4.070  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -37.805  16.485   5.060  1.00  0.00           N  
ATOM    607  H   ARG A 623     -31.697  18.467   6.316  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -31.500  16.529   4.353  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -32.185  19.451   3.930  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -32.444  18.121   2.785  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -33.673  16.956   4.823  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -33.802  18.600   5.453  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -34.921  19.305   3.348  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -34.783  17.666   2.703  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -36.713  18.675   4.607  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -35.005  15.689   3.645  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -36.268  14.649   4.220  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -38.336  17.289   5.362  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -38.178  15.560   5.213  1.00  0.00           H  
ATOM    620  N   ARG A 624     -29.041  18.671   4.107  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -27.726  18.857   3.503  1.00  0.00           C  
ATOM    622  C   ARG A 624     -26.945  17.539   3.555  1.00  0.00           C  
ATOM    623  O   ARG A 624     -26.346  17.117   2.568  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -26.959  19.955   4.232  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -27.624  21.309   3.980  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -27.103  22.343   4.970  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -25.643  22.498   4.885  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -24.731  22.072   5.776  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -25.081  21.411   6.885  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -23.438  22.309   5.538  1.00  0.00           N  
ATOM    631  H   ARG A 624     -29.279  19.211   4.932  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -27.844  19.204   2.480  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -26.916  19.730   5.295  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -25.940  19.991   3.843  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -27.417  21.634   2.959  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -28.705  21.240   4.111  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -27.571  23.291   4.718  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -27.438  22.052   5.962  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -25.308  22.990   4.069  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -26.047  21.173   7.081  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -24.375  21.109   7.540  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -23.162  22.812   4.707  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -22.728  21.991   6.181  1.00  0.00           H  
ATOM    644  N   MET A 625     -26.986  16.873   4.711  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.336  15.595   4.921  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.092  14.515   4.150  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.475  13.719   3.452  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.247  15.295   6.420  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.116  14.292   6.644  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.542  14.126   8.345  1.00  0.00           S  
ATOM    651  CE  MET A 625     -22.986  13.313   7.957  1.00  0.00           C  
ATOM    652  H   MET A 625     -27.567  17.222   5.463  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.314  15.660   4.537  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -25.991  16.209   6.955  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.190  14.909   6.809  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.402  13.310   6.267  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -24.252  14.640   6.083  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -22.480  13.896   7.190  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -22.370  13.270   8.850  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -23.190  12.314   7.577  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.425  14.502   4.253  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.303  13.565   3.555  1.00  0.00           C  
ATOM    663  C   GLU A 626     -28.923  13.477   2.074  1.00  0.00           C  
ATOM    664  O   GLU A 626     -28.787  12.390   1.518  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -30.758  14.017   3.729  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.796  12.970   3.309  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -33.218  13.506   3.483  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -33.439  14.685   3.125  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -34.066  12.729   3.973  1.00  0.00           O  
ATOM    670  H   GLU A 626     -28.845  15.199   4.859  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.179  12.588   4.014  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -30.933  14.267   4.778  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -30.909  14.895   3.105  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -31.655  12.705   2.261  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.671  12.076   3.920  1.00  0.00           H  
ATOM    676  N   ASN A 627     -28.733  14.632   1.437  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.320  14.710   0.041  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.000  13.960  -0.178  1.00  0.00           C  
ATOM    679  O   ASN A 627     -26.877  13.158  -1.104  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.188  16.179  -0.374  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -27.532  16.310  -1.744  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -28.197  16.222  -2.769  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -26.219  16.522  -1.777  1.00  0.00           N  
ATOM    684  H   ASN A 627     -28.876  15.488   1.965  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.085  14.244  -0.583  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -29.181  16.630  -0.407  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -27.591  16.722   0.358  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -25.686  16.596  -0.923  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -25.772  16.609  -2.677  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.015  14.201   0.691  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -24.720  13.544   0.599  1.00  0.00           C  
ATOM    692  C   LEU A 628     -24.882  12.042   0.817  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.256  11.251   0.123  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -23.717  14.149   1.590  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.425  15.638   1.335  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -22.570  16.175   2.483  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -22.687  15.865   0.009  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.194  14.810   1.481  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.334  13.678  -0.411  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.102  14.029   2.601  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -22.780  13.595   1.516  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.355  16.204   1.316  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -21.633  15.622   2.534  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -22.358  17.231   2.318  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.106  16.069   3.427  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -21.780  15.260  -0.024  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -23.323  15.608  -0.836  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -22.413  16.917  -0.081  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.733  11.641   1.762  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.030  10.244   2.045  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.622   9.595   0.787  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.172   8.528   0.374  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.943  10.164   3.281  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.531   8.764   3.489  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.176  10.555   4.551  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.219  12.353   2.296  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.103   9.719   2.272  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.762  10.869   3.157  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.738   8.015   3.483  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -28.055   8.723   4.444  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -28.248   8.543   2.701  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.642  11.493   4.412  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.883  10.678   5.370  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.460   9.776   4.810  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.608  10.237   0.155  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.217   9.741  -1.074  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.146   9.560  -2.153  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.011   8.479  -2.729  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.329  10.691  -1.528  1.00  0.00           C  
ATOM    730  H   ALA A 630     -27.934  11.119   0.538  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.668   8.770  -0.873  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.081  10.779  -0.743  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -28.925  11.679  -1.747  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.800  10.295  -2.429  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.365  10.616  -2.405  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.275  10.577  -3.371  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.331   9.412  -3.058  1.00  0.00           C  
ATOM    738  O   TYR A 631     -23.995   8.621  -3.936  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.537  11.922  -3.354  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.278  11.951  -4.197  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.368  12.075  -5.596  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.016  11.807  -3.588  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -22.202  12.079  -6.380  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -20.851  11.811  -4.374  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -20.944  11.952  -5.768  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -19.811  11.931  -6.526  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.524  11.476  -1.885  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.695  10.423  -4.366  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.217  12.699  -3.708  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.270  12.167  -2.327  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -24.335  12.166  -6.070  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -21.938  11.686  -2.517  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -22.284  12.174  -7.453  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -19.887  11.695  -3.905  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -19.987  12.112  -7.451  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.909   9.303  -1.799  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -23.021   8.258  -1.324  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.610   6.876  -1.596  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.894   6.008  -2.087  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.710   8.468   0.158  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.233   9.986  -1.128  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.082   8.340  -1.872  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.630   8.529   0.735  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -22.119   7.632   0.524  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -22.145   9.392   0.284  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.898   6.658  -1.311  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.545   5.384  -1.607  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.474   5.103  -3.108  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.077   4.009  -3.508  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.997   5.369  -1.114  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -27.051   5.240   0.412  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.481   5.085   0.941  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.315   6.335   0.650  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.598   6.310   1.373  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.450   7.411  -0.911  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -25.009   4.581  -1.102  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.502   6.275  -1.446  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.503   4.505  -1.548  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.494   4.351   0.706  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.581   6.111   0.869  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.949   4.210   0.487  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -28.426   4.932   2.019  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.747   7.212   0.960  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.521   6.406  -0.418  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -30.429   6.265   2.368  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -31.121   7.149   1.163  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -31.134   5.503   1.087  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.845   6.087  -3.934  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.808   5.952  -5.385  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.401   5.523  -5.822  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.233   4.505  -6.494  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.265   7.273  -6.033  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -26.785   7.141  -7.475  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -25.764   6.681  -8.528  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -24.555   7.619  -8.639  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -23.606   7.144  -9.660  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.155   6.968  -3.530  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.515   5.168  -5.661  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -27.105   7.654  -5.448  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -25.475   8.021  -5.984  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -27.621   6.439  -7.476  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -27.174   8.115  -7.779  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -25.440   5.663  -8.317  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -26.272   6.662  -9.494  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -24.895   8.620  -8.910  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -24.023   7.678  -7.692  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -24.067   7.092 -10.558  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -22.826   7.784  -9.723  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -23.265   6.227  -9.406  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.386   6.293  -5.422  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -21.993   6.012  -5.738  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.621   4.603  -5.278  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.150   3.803  -6.076  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.085   7.084  -5.107  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.600   6.693  -5.148  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.245   8.417  -5.850  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.599   7.105  -4.852  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -21.870   6.050  -6.821  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.366   7.227  -4.063  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.289   6.507  -6.177  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.007   7.508  -4.733  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.410   5.803  -4.548  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.280   8.753  -5.826  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.621   9.169  -5.370  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -20.932   8.308  -6.889  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.817   4.297  -3.998  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.480   3.008  -3.415  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.102   1.868  -4.228  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.400   0.937  -4.624  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -21.878   3.027  -1.932  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.364   1.818  -1.138  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -22.298   0.618  -1.226  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.511   0.810  -0.992  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.773  -0.477  -1.507  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.218   5.004  -3.394  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.397   2.905  -3.472  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.423   3.910  -1.483  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -22.961   3.124  -1.834  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.367   1.545  -1.485  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.285   2.092  -0.087  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.402   1.955  -4.511  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.105   0.970  -5.319  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.463   0.843  -6.701  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.146  -0.260  -7.147  1.00  0.00           O  
ATOM    845  H   GLY A 637     -23.923   2.762  -4.178  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.083   0.003  -4.813  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.143   1.282  -5.437  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.255   1.979  -7.377  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.634   2.020  -8.696  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.286   1.298  -8.676  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.039   0.426  -9.508  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.470   3.473  -9.159  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -21.762   3.542 -10.507  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -22.427   3.215 -11.513  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -20.573   3.925 -10.502  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.529   2.858  -6.945  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.290   1.506  -9.400  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -23.453   3.937  -9.247  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -21.879   4.037  -8.439  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.425   1.653  -7.719  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.112   1.052  -7.552  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.256  -0.452  -7.349  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.553  -1.226  -7.992  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.361   1.700  -6.381  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.024   3.163  -6.678  1.00  0.00           C  
ATOM    866  SD  MET A 639     -16.894   3.454  -8.054  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.060   5.244  -8.136  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.715   2.367  -7.061  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.540   1.217  -8.466  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -18.969   1.651  -5.476  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.429   1.162  -6.206  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -18.932   3.705  -6.913  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.580   3.608  -5.790  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -16.802   5.663  -7.164  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.394   5.629  -8.905  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.095   5.485  -8.384  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.173  -0.870  -6.472  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.425  -2.280  -6.213  1.00  0.00           C  
ATOM    879  C   TYR A 640     -20.755  -3.006  -7.519  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.217  -4.073  -7.803  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.563  -2.426  -5.190  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.537  -3.690  -4.352  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -21.704  -4.959  -4.938  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -21.413  -3.588  -2.956  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.827  -6.098  -4.122  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -21.515  -4.725  -2.145  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -21.764  -5.974  -2.724  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -21.985  -7.057  -1.933  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.722  -0.175  -5.971  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.514  -2.703  -5.795  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.514  -1.583  -4.504  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.526  -2.367  -5.697  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -21.778  -5.067  -6.008  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -21.274  -2.628  -2.494  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -21.956  -7.070  -4.571  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -21.460  -4.630  -1.075  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -21.862  -6.915  -0.986  1.00  0.00           H  
ATOM    898  N   GLU A 641     -21.666  -2.439  -8.313  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.101  -3.061  -9.555  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.015  -3.109 -10.614  1.00  0.00           C  
ATOM    901  O   GLU A 641     -20.829  -4.109 -11.302  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.404  -2.412 -10.034  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -24.524  -2.739  -9.036  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -25.819  -1.974  -9.286  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -25.954  -1.396 -10.386  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -26.658  -1.992  -8.357  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.093  -1.565  -8.017  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.242  -4.101  -9.350  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.266  -1.332 -10.111  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -23.670  -2.805 -11.017  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -24.737  -3.807  -9.091  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -24.204  -2.500  -8.025  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.295  -2.012 -10.723  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.197  -1.850 -11.644  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.031  -2.801 -11.337  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.467  -3.416 -12.238  1.00  0.00           O  
ATOM    917  CB  SER A 642     -18.740  -0.421 -11.435  1.00  0.00           C  
ATOM    918  OG  SER A 642     -19.713   0.494 -11.898  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.532  -1.237 -10.114  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.530  -1.993 -12.674  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -18.644  -0.325 -10.353  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -17.787  -0.259 -11.932  1.00  0.00           H  
ATOM    923  HG  SER A 642     -20.424   0.535 -11.245  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.623  -2.860 -10.068  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.451  -3.599  -9.632  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.600  -5.113  -9.779  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.553  -5.715  -9.289  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.133  -3.219  -8.192  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.115  -2.316  -9.369  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.619  -3.258 -10.244  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -17.007  -3.402  -7.574  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.300  -3.821  -7.834  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.870  -2.163  -8.141  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.608  -5.755 -10.399  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.587  -7.193 -10.611  1.00  0.00           C  
ATOM    936  C   ASN A 644     -15.061  -7.933  -9.382  1.00  0.00           C  
ATOM    937  O   ASN A 644     -15.002  -9.160  -9.390  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -14.695  -7.514 -11.823  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -13.194  -7.310 -11.574  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -12.766  -6.777 -10.552  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -12.365  -7.740 -12.520  1.00  0.00           N  
ATOM    942  H   ASN A 644     -14.790  -5.238 -10.709  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.606  -7.531 -10.835  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -14.853  -8.560 -12.090  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -15.003  -6.897 -12.669  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -12.722  -8.175 -13.357  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -11.374  -7.615 -12.384  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.625  -7.206  -8.350  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.995  -7.778  -7.180  1.00  0.00           C  
ATOM    950  C   SER A 645     -14.131  -6.815  -6.005  1.00  0.00           C  
ATOM    951  O   SER A 645     -14.227  -5.603  -6.211  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.520  -8.005  -7.529  1.00  0.00           C  
ATOM    953  OG  SER A 645     -11.895  -6.788  -7.886  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.657  -6.197  -8.381  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.440  -8.739  -6.924  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -11.996  -8.464  -6.691  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -12.473  -8.663  -8.399  1.00  0.00           H  
ATOM    958  HG  SER A 645     -12.140  -6.602  -8.806  1.00  0.00           H  
ATOM    959  N   ARG A 646     -14.090  -7.345  -4.775  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -14.089  -6.510  -3.580  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.873  -5.578  -3.652  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.948  -4.414  -3.269  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -14.069  -7.374  -2.309  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.945  -6.483  -1.066  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -14.086  -7.257   0.246  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -13.738  -6.378   1.367  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -14.125  -6.504   2.644  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -14.996  -7.438   3.043  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -13.632  -5.656   3.548  1.00  0.00           N  
ATOM    970  H   ARG A 646     -14.000  -8.343  -4.667  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -15.002  -5.912  -3.569  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.995  -7.948  -2.254  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -13.223  -8.063  -2.339  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -12.965  -6.004  -1.063  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.713  -5.707  -1.096  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -15.105  -7.622   0.341  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -13.402  -8.107   0.249  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -13.094  -5.630   1.153  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -15.527  -8.010   2.392  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -15.239  -7.502   4.020  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -13.051  -4.875   3.275  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -13.919  -5.736   4.519  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.752  -6.104  -4.157  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.513  -5.367  -4.346  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.790  -4.135  -5.204  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.598  -3.008  -4.748  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.457  -6.269  -5.003  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -9.232  -7.554  -4.216  1.00  0.00           C  
ATOM    989  OD1 ASP A 647     -10.116  -8.434  -4.323  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -8.198  -7.629  -3.518  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.762  -7.074  -4.438  1.00  0.00           H  
ATOM    992  HA  ASP A 647     -10.144  -5.046  -3.370  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -9.765  -6.542  -6.013  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.517  -5.721  -5.073  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.271  -4.349  -6.436  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.592  -3.263  -7.349  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.560  -2.284  -6.684  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.332  -1.081  -6.718  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.113  -3.826  -8.679  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -12.374  -2.717  -9.705  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -12.580  -3.284 -11.107  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -13.528  -4.085 -11.263  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -11.786  -2.912 -11.996  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.439  -5.301  -6.753  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.670  -2.726  -7.561  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -11.350  -4.490  -9.090  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.029  -4.395  -8.516  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -13.263  -2.157  -9.420  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -11.522  -2.035  -9.728  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.619  -2.790  -6.051  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.587  -1.965  -5.338  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.877  -1.037  -4.342  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -14.043   0.180  -4.405  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.607  -2.902  -4.684  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.475  -2.325  -3.589  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.588  -1.532  -3.921  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.329  -2.814  -2.280  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.603  -1.316  -2.972  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.327  -2.576  -1.324  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.478  -1.852  -1.678  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.473  -1.685  -0.764  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.744  -3.798  -6.045  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.108  -1.327  -6.053  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.262  -3.295  -5.457  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -15.078  -3.754  -4.270  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.705  -1.163  -4.929  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.494  -3.450  -2.026  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.475  -0.742  -3.249  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -17.223  -3.004  -0.337  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.240  -1.218  -1.117  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -13.056  -1.593  -3.446  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.296  -0.805  -2.482  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.420   0.229  -3.194  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.421   1.401  -2.813  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.444  -1.714  -1.581  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.988  -1.880  -0.175  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -13.046  -2.771   0.076  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -11.439  -1.133   0.884  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -13.515  -2.951   1.390  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -11.908  -1.316   2.196  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -12.919  -2.260   2.458  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -13.280  -2.583   3.736  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.934  -2.601  -3.460  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -13.008  -0.255  -1.863  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.326  -2.698  -2.038  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.442  -1.291  -1.498  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.481  -3.335  -0.735  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650     -10.635  -0.436   0.701  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -14.327  -3.636   1.577  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -11.464  -0.727   2.980  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -12.831  -2.108   4.450  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.672  -0.200  -4.219  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.802   0.692  -4.977  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.598   1.886  -5.493  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.247   3.035  -5.235  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.145  -0.020  -6.167  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.369  -1.267  -5.848  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.921  -1.677  -4.612  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.040  -2.237  -6.755  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -7.337  -2.876  -4.778  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.383  -3.259  -6.066  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.726  -1.181  -4.486  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -9.017   1.055  -4.317  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -9.907  -0.289  -6.898  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.462   0.681  -6.647  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -8.051  -1.191  -3.737  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.283  -2.210  -7.810  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -6.902  -3.461  -3.981  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.669   1.602  -6.232  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.510   2.618  -6.831  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.132   3.515  -5.761  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.189   4.723  -5.956  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.543   1.988  -7.770  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -12.904   1.237  -8.953  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.014   0.605  -9.800  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.019   2.121  -9.842  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -11.905   0.629  -6.387  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -11.870   3.252  -7.440  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.175   1.304  -7.198  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.161   2.789  -8.171  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.266   0.444  -8.578  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.617  -0.057  -9.180  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -14.652   1.383 -10.220  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -13.574   0.025 -10.611  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -12.555   3.022 -10.140  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.104   2.390  -9.314  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -11.728   1.562 -10.732  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.570   2.966  -4.625  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.120   3.784  -3.548  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.066   4.747  -2.999  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.291   5.957  -2.964  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.681   2.905  -2.424  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -16.019   2.244  -2.786  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.336   1.188  -1.726  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.169   3.259  -2.819  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.507   1.960  -4.498  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -14.919   4.399  -3.960  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.947   2.136  -2.181  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.834   3.519  -1.535  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.943   1.751  -3.755  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.319   1.646  -0.738  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.327   0.777  -1.905  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.601   0.384  -1.764  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.258   3.750  -1.849  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.014   4.015  -3.587  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.100   2.738  -3.038  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.908   4.234  -2.569  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.860   5.100  -2.037  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.404   6.104  -3.105  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.159   7.269  -2.798  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.712   4.273  -1.458  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.749   3.231  -2.630  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.282   5.670  -1.209  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.306   3.623  -2.231  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.935   4.944  -1.094  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.065   3.674  -0.614  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.333   5.678  -4.370  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.007   6.561  -5.480  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.068   7.664  -5.573  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.728   8.837  -5.691  1.00  0.00           O  
ATOM   1121  CB  GLU A 655      -9.914   5.750  -6.781  1.00  0.00           C  
ATOM   1122  CG  GLU A 655      -9.460   6.599  -7.975  1.00  0.00           C  
ATOM   1123  CD  GLU A 655      -9.487   5.785  -9.264  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655     -10.614   5.537  -9.750  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655      -8.389   5.434  -9.746  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.549   4.707  -4.574  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.035   7.018  -5.286  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.199   4.937  -6.649  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -10.891   5.326  -7.007  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.128   7.450  -8.106  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -8.449   6.971  -7.800  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.353   7.305  -5.513  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.448   8.263  -5.565  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.274   9.282  -4.440  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.345  10.484  -4.687  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -14.804   7.546  -5.516  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -15.978   8.485  -5.827  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.011   8.933  -7.296  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.219   9.837  -7.542  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -17.329  10.214  -8.961  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.584   6.324  -5.409  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.380   8.783  -6.516  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -14.810   6.736  -6.244  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -14.955   7.122  -4.524  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -16.897   7.942  -5.609  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -15.936   9.356  -5.173  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.116   9.500  -7.550  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.069   8.055  -7.942  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -18.135   9.328  -7.238  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -17.103  10.744  -6.948  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -16.492  10.702  -9.249  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -17.444   9.385  -9.527  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.127  10.819  -9.090  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.003   8.807  -3.219  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.726   9.679  -2.083  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.562  10.610  -2.448  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.657  11.822  -2.248  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.459   8.843  -0.813  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.777   8.213  -0.327  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.814   9.694   0.289  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.592   7.216   0.821  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -12.948   7.799  -3.095  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.603  10.306  -1.910  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.766   8.042  -1.056  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.464   8.998  -0.010  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.230   7.671  -1.157  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.442  10.554   0.518  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.658   9.108   1.192  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.834  10.041  -0.036  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.828   6.482   0.561  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.306   7.729   1.738  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.535   6.698   0.997  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.477  10.056  -3.007  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.341  10.856  -3.438  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.817  11.981  -4.348  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.492  13.137  -4.095  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.253  10.028  -4.130  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -6.996  10.833  -4.395  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -6.912  11.683  -5.514  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -5.951  10.826  -3.457  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -5.800  12.524  -5.679  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -4.780  11.554  -3.701  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.719  12.441  -4.788  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.670  13.293  -4.920  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.454   9.052  -3.153  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.886  11.289  -2.549  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.021   9.167  -3.506  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.599   9.656  -5.090  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -7.727  11.743  -6.218  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -6.034  10.249  -2.551  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -5.770  13.232  -6.494  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -3.951  11.449  -3.028  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -2.912  13.012  -4.382  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.588  11.668  -5.395  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.086  12.707  -6.287  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.851  13.741  -5.475  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.545  14.932  -5.500  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -11.981  12.162  -7.422  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.571  10.850  -8.107  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -10.099  10.733  -8.509  1.00  0.00           C  
ATOM   1201  CE  LYS A 659      -9.665  11.800  -9.513  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -10.405  11.708 -10.784  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.836  10.695  -5.550  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.243  13.242  -6.707  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.986  11.994  -7.035  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.059  12.941  -8.180  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -11.799  10.035  -7.431  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -12.204  10.710  -8.985  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659      -9.482  10.807  -7.614  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659      -9.932   9.747  -8.946  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659      -9.828  12.784  -9.083  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -8.600  11.674  -9.714  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -11.394  11.816 -10.608  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -10.104  12.456 -11.395  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -10.234  10.817 -11.225  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.854  13.270  -4.743  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.727  14.143  -3.997  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -12.981  15.075  -3.040  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.472  16.168  -2.777  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.843  13.311  -3.328  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.793  12.755  -4.404  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.622  14.118  -2.281  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.823  11.772  -3.840  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.038  12.273  -4.743  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.104  14.790  -4.790  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.375  12.475  -2.806  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.315  13.578  -4.894  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.215  12.219  -5.156  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.060  15.006  -2.738  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.408  13.518  -1.830  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -14.949  14.411  -1.478  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.318  10.995  -3.265  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.545  12.288  -3.208  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -17.367  11.312  -4.663  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.818  14.676  -2.523  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -11.045  15.534  -1.638  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.938  16.274  -2.399  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.899  17.502  -2.434  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.472  14.685  -0.496  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.575  14.103   0.397  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -10.987  13.248   1.516  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661     -10.056  12.477   1.297  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -11.513  13.364   2.731  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.473  13.747  -2.745  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.687  16.301  -1.206  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.888  13.868  -0.920  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.821  15.309   0.117  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -12.154  14.922   0.824  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.243  13.474  -0.193  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -12.290  14.001   2.904  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -11.132  12.810   3.480  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -9.011  15.533  -3.002  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.849  16.079  -3.685  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.154  16.658  -5.068  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.578  17.686  -5.415  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.723  15.035  -3.740  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.762  15.107  -2.544  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.397  14.916  -1.161  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -6.894  13.488  -0.942  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.411  13.323   0.427  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.109  14.525  -2.981  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.481  16.914  -3.094  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.139  14.033  -3.825  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.121  15.225  -4.630  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -4.980  14.361  -2.682  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.276  16.081  -2.561  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.633  15.136  -0.413  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -7.222  15.615  -1.018  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -7.688  13.260  -1.653  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -6.071  12.792  -1.100  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -8.136  14.005   0.602  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.811  12.402   0.545  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -6.664  13.454   1.096  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.042  16.060  -5.867  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.326  16.639  -7.181  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.170  17.888  -6.989  1.00  0.00           C  
ATOM   1277  O   GLU A 663      -9.949  18.924  -7.611  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.064  15.639  -8.082  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -10.188  16.150  -9.524  1.00  0.00           C  
ATOM   1280  CD  GLU A 663     -10.840  15.108 -10.427  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663     -12.032  14.815 -10.188  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663     -10.130  14.601 -11.322  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.583  15.262  -5.540  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.388  16.911  -7.671  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -9.476  14.726  -8.100  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.073  15.436  -7.701  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -10.798  17.053  -9.551  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663      -9.198  16.389  -9.913  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.182  17.732  -6.144  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.179  18.743  -5.882  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -11.641  19.895  -5.019  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -11.940  21.046  -5.328  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.411  18.030  -5.319  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -14.482  17.770  -6.390  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -14.008  16.720  -7.408  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -15.770  17.303  -5.703  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.291  16.819  -5.708  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -12.458  19.195  -6.835  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.097  17.059  -4.936  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -13.844  18.618  -4.514  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -14.706  18.700  -6.915  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -13.743  15.790  -6.908  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -14.801  16.520  -8.127  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.136  17.083  -7.953  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -15.581  16.414  -5.104  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.138  18.092  -5.045  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -16.531  17.082  -6.450  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -10.855  19.622  -3.965  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -10.279  20.664  -3.114  1.00  0.00           C  
ATOM   1310  C   GLU A 665      -8.747  20.663  -3.138  1.00  0.00           C  
ATOM   1311  O   GLU A 665      -8.135  21.577  -3.686  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -10.806  20.581  -1.671  1.00  0.00           C  
ATOM   1313  CG  GLU A 665     -12.262  21.044  -1.516  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -13.280  20.004  -1.968  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665     -13.158  18.851  -1.502  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -14.181  20.389  -2.745  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -10.631  18.660  -3.735  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -10.555  21.649  -3.481  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -10.692  19.576  -1.266  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665     -10.200  21.257  -1.065  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665     -12.451  21.235  -0.460  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -12.417  21.974  -2.065  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -8.109  19.674  -2.507  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -6.650  19.654  -2.383  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -5.976  19.187  -3.676  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -5.037  18.384  -3.642  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -6.194  18.838  -1.158  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -6.774  19.334   0.177  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -8.209  18.879   0.427  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -8.472  17.675   0.217  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -9.016  19.743   0.830  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -8.680  18.940  -2.101  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -6.307  20.676  -2.213  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -6.426  17.785  -1.293  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -5.108  18.929  -1.094  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -6.167  18.928   0.986  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -6.716  20.422   0.220  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119     -10.275   1.938 -19.031  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -8.980   2.524 -19.325  1.00  0.00           C  
ATOM   1341  C   THR B 119      -8.735   3.771 -18.474  1.00  0.00           C  
ATOM   1342  O   THR B 119      -7.611   4.016 -18.038  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -8.921   2.824 -20.829  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -9.442   1.711 -21.529  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -7.495   3.104 -21.311  1.00  0.00           C  
ATOM   1346  H   THR B 119     -10.731   1.511 -19.830  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -8.223   1.783 -19.079  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -9.548   3.690 -21.051  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -8.879   0.950 -21.358  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -6.852   2.246 -21.109  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -7.506   3.295 -22.384  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -7.091   3.978 -20.800  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -9.794   4.546 -18.216  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -9.734   5.762 -17.408  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.984   5.495 -16.104  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -8.083   6.239 -15.734  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -11.153   6.295 -17.160  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -11.172   7.636 -16.426  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -10.138   8.337 -16.457  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -12.240   7.949 -15.856  1.00  0.00           O  
ATOM   1361  H   ASP B 120     -10.683   4.245 -18.587  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -9.167   6.501 -17.970  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -11.655   6.437 -18.117  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -11.717   5.570 -16.573  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.329   4.395 -15.438  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -8.709   3.927 -14.210  1.00  0.00           C  
ATOM   1367  C   SER B 121      -7.176   3.950 -14.273  1.00  0.00           C  
ATOM   1368  O   SER B 121      -6.520   4.294 -13.290  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -9.226   2.511 -13.938  1.00  0.00           C  
ATOM   1370  OG  SER B 121     -10.593   2.438 -14.310  1.00  0.00           O  
ATOM   1371  H   SER B 121     -10.074   3.816 -15.799  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -9.042   4.575 -13.400  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -8.663   1.789 -14.531  1.00  0.00           H  
ATOM   1374  HB3 SER B 121      -9.099   2.276 -12.879  1.00  0.00           H  
ATOM   1375  HG  SER B 121     -10.934   1.564 -14.095  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -6.601   3.603 -15.432  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -5.160   3.610 -15.629  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -4.662   5.051 -15.549  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -3.760   5.365 -14.776  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -4.787   2.975 -16.976  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -5.299   1.533 -17.101  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -4.946   0.935 -18.457  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -5.825   0.616 -19.251  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -3.656   0.779 -18.742  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.185   3.398 -16.235  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -4.689   3.022 -14.841  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.182   3.570 -17.799  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -3.700   2.971 -17.061  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -4.861   0.919 -16.313  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -6.383   1.512 -16.997  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -2.948   1.052 -18.077  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -3.405   0.383 -19.635  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.285   5.939 -16.329  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.951   7.355 -16.345  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -5.028   7.914 -14.921  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -4.082   8.544 -14.446  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -5.872   8.117 -17.312  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -5.966   7.505 -18.719  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -4.593   7.366 -19.394  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -4.710   6.796 -20.814  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -5.453   7.693 -21.716  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -6.064   5.614 -16.885  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.920   7.465 -16.683  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -6.883   8.157 -16.902  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -5.507   9.142 -17.397  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -6.452   6.529 -18.673  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -6.601   8.165 -19.311  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -4.099   8.339 -19.427  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -3.972   6.680 -18.817  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -3.706   6.655 -21.218  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -5.206   5.825 -20.780  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -5.001   8.596 -21.747  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -5.471   7.298 -22.646  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -6.401   7.803 -21.385  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -6.148   7.642 -14.239  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.362   8.053 -12.863  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.199   7.588 -11.994  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.504   8.422 -11.427  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.670   7.491 -12.293  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.936   8.037 -12.958  1.00  0.00           C  
ATOM   1421  CD  ARG B 124     -10.140   7.402 -12.256  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -11.375   7.568 -13.024  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -12.529   6.953 -12.728  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -12.646   6.214 -11.618  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -13.558   7.077 -13.569  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.865   7.098 -14.704  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -6.405   9.141 -12.813  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -7.662   6.407 -12.379  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.711   7.748 -11.233  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -8.979   9.123 -12.867  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -8.944   7.773 -14.013  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -9.960   6.332 -12.152  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124     -10.262   7.847 -11.268  1.00  0.00           H  
ATOM   1434  HE  ARG B 124     -11.329   8.130 -13.865  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -11.851   6.092 -10.997  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -13.509   5.740 -11.402  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -13.405   7.570 -14.445  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -14.446   6.638 -13.389  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -4.982   6.277 -11.860  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -3.930   5.808 -10.972  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -2.557   6.375 -11.351  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -1.845   6.839 -10.461  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -3.982   4.292 -10.747  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -3.491   3.463 -11.933  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -3.849   1.984 -11.760  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -3.239   1.424 -10.546  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -3.510   0.212 -10.041  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -4.368  -0.603 -10.663  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -2.913  -0.177  -8.911  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -5.567   5.602 -12.348  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -4.172   6.234  -9.999  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -3.366   4.056  -9.877  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -5.012   4.016 -10.517  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -3.960   3.828 -12.841  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -2.410   3.564 -12.020  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -4.935   1.895 -11.711  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -3.483   1.435 -12.629  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -2.565   2.008 -10.070  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -4.798  -0.304 -11.524  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -4.581  -1.516 -10.291  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -2.265   0.442  -8.448  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -3.102  -1.084  -8.510  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.203   6.387 -12.643  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -0.938   6.940 -13.120  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.749   8.386 -12.648  1.00  0.00           C  
ATOM   1466  O   GLU B 126       0.257   8.702 -12.016  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -0.844   6.873 -14.657  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -0.127   5.620 -15.185  1.00  0.00           C  
ATOM   1469  CD  GLU B 126      -0.861   4.313 -14.901  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -0.687   3.800 -13.775  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126      -1.546   3.828 -15.828  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -2.853   6.016 -13.328  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.124   6.354 -12.691  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -1.832   6.965 -15.109  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -0.250   7.721 -15.002  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -0.014   5.717 -16.266  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       0.870   5.563 -14.747  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.689   9.279 -12.966  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.584  10.689 -12.592  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.639  10.825 -11.073  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.836  11.542 -10.483  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -2.688  11.501 -13.301  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -2.483  11.445 -14.828  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -2.686  12.962 -12.825  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -3.705  11.939 -15.610  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.509   8.971 -13.486  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.603  11.088 -12.875  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -3.654  11.057 -13.055  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -1.612  12.039 -15.105  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -2.305  10.418 -15.148  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -1.718  13.421 -13.030  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -3.463  13.531 -13.333  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -2.887  13.021 -11.756  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -4.593  11.388 -15.297  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -3.863  13.005 -15.455  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -3.541  11.766 -16.674  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.562  10.135 -10.410  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.659  10.217  -8.964  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -1.380   9.694  -8.304  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -1.027  10.173  -7.234  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -3.933   9.544  -8.460  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.172  10.454  -8.547  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -5.408  11.165  -9.887  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -6.413   9.637  -8.183  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.207   9.540 -10.917  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.724  11.270  -8.682  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -4.091   8.611  -8.994  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -3.789   9.328  -7.402  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -5.038  11.237  -7.805  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -4.552  11.781 -10.159  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -5.613  10.450 -10.679  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -6.266  11.827  -9.791  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -6.311   9.242  -7.174  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -7.292  10.276  -8.217  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -6.542   8.813  -8.885  1.00  0.00           H  
ATOM   1516  N   SER B 129      -0.624   8.788  -8.936  1.00  0.00           N  
ATOM   1517  CA  SER B 129       0.666   8.375  -8.381  1.00  0.00           C  
ATOM   1518  C   SER B 129       1.612   9.576  -8.224  1.00  0.00           C  
ATOM   1519  O   SER B 129       2.562   9.501  -7.451  1.00  0.00           O  
ATOM   1520  CB  SER B 129       1.326   7.279  -9.225  1.00  0.00           C  
ATOM   1521  OG  SER B 129       0.526   6.116  -9.261  1.00  0.00           O  
ATOM   1522  H   SER B 129      -0.921   8.409  -9.830  1.00  0.00           H  
ATOM   1523  HA  SER B 129       0.488   7.959  -7.387  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       1.516   7.635 -10.235  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       2.285   7.020  -8.772  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -0.381   6.361  -9.488  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.360  10.688  -8.931  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.140  11.913  -8.811  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.870  12.590  -7.454  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.730  13.298  -6.937  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       1.827  12.853  -9.995  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.084  13.567 -10.513  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       4.021  12.660 -11.331  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       3.407  12.213 -12.593  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       2.696  11.088 -12.779  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       2.493  10.229 -11.777  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       2.162  10.834 -13.977  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.557  10.718  -9.550  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       3.194  11.639  -8.835  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.366  12.328 -10.834  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       1.108  13.603  -9.663  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       2.769  14.393 -11.155  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       3.630  13.987  -9.667  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       4.900  13.250 -11.594  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       4.377  11.814 -10.741  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       3.531  12.830 -13.383  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       2.861  10.435 -10.861  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       1.816   9.476 -11.883  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       2.305  11.477 -14.741  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       1.617   9.997 -14.120  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.688  12.356  -6.868  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.247  12.847  -5.564  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.427  11.650  -4.870  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.653  11.545  -4.843  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -0.702  14.042  -5.759  1.00  0.00           C  
ATOM   1556  CG  ARG B 131       0.067  15.290  -6.220  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -0.787  16.569  -6.336  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -1.811  16.761  -5.289  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -1.643  16.757  -3.958  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131      -0.440  16.528  -3.423  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -2.698  16.968  -3.162  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.043  11.726  -7.332  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       1.091  13.181  -4.960  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -1.483  13.795  -6.480  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.163  14.256  -4.802  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131       0.902  15.460  -5.543  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131       0.497  15.094  -7.204  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -0.132  17.441  -6.366  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -1.320  16.523  -7.288  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -2.751  16.912  -5.628  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131       0.362  16.479  -4.028  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131      -0.337  16.276  -2.445  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -3.579  17.313  -3.545  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -2.624  16.846  -2.161  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.361  10.698  -4.348  1.00  0.00           N  
ATOM   1576  CA  PRO B 132      -0.138   9.420  -3.858  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.789   9.435  -2.466  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.694   8.443  -1.740  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.081   8.503  -3.969  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.239   9.431  -3.619  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       1.817  10.726  -4.311  1.00  0.00           C  
ATOM   1582  HA  PRO B 132      -0.872   8.994  -4.539  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.021   7.623  -3.343  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       1.196   8.191  -5.008  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       2.274   9.581  -2.540  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.197   9.057  -3.983  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.194  11.581  -3.748  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.221  10.743  -5.320  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.511  10.493  -2.068  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.173  10.459  -0.762  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -2.743  11.816  -0.333  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -1.745  12.817  -0.402  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.236   9.353  -0.697  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -3.569   8.902   0.398  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -1.818  13.981  -1.510  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -2.056  13.203  -2.746  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -0.497  14.642  -1.419  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -2.960  14.805  -1.058  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -1.632  11.307  -2.669  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -1.411  10.211  -0.021  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -3.622  12.083  -0.920  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -3.060  11.733   0.707  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.747   8.875  -1.845  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.716   7.782  -1.858  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.218   6.548  -1.101  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.040   5.770  -0.635  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -5.277   7.434  -3.249  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -4.369   7.215  -4.447  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -2.988   6.971  -4.326  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -4.976   7.141  -5.715  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -2.227   6.651  -5.462  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -4.221   6.786  -6.847  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -2.838   6.566  -6.724  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -2.067   6.282  -7.811  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -3.430   9.255  -2.726  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.586   8.138  -1.305  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -5.877   6.529  -3.138  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -5.967   8.217  -3.535  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -2.493   7.041  -3.377  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.033   7.356  -5.818  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -1.166   6.475  -5.370  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -4.716   6.727  -7.805  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -2.414   6.558  -8.666  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.904   6.373  -0.921  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.373   5.262  -0.139  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.897   5.357   1.299  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.338   4.370   1.887  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -0.842   5.315  -0.152  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.273   5.203  -1.576  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       1.224   5.519  -1.610  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       1.498   6.835  -1.017  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       2.677   7.259  -0.542  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       3.760   6.479  -0.611  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       2.759   8.478  -0.002  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.251   7.060  -1.280  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -2.698   4.316  -0.577  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.540   6.256   0.308  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.447   4.498   0.452  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -0.442   4.194  -1.954  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -0.768   5.901  -2.247  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       1.759   4.732  -1.079  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       1.533   5.546  -2.658  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       0.719   7.489  -1.037  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       3.691   5.572  -1.048  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       4.650   6.790  -0.252  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       1.934   9.059   0.040  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       3.631   8.829   0.364  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.880   6.574   1.853  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.370   6.838   3.196  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.877   6.594   3.230  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.388   5.993   4.169  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -3.033   8.275   3.619  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -1.519   8.528   3.646  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -1.149  10.009   3.827  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -1.659  10.628   5.136  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136      -3.043  11.127   5.021  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.586   7.365   1.294  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.889   6.151   3.894  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -3.515   8.982   2.943  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.433   8.420   4.623  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -1.075   7.939   4.451  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -1.074   8.199   2.706  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -0.059  10.068   3.834  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -1.505  10.591   2.973  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -1.590   9.902   5.947  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -1.027  11.481   5.386  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136      -3.091  11.830   4.299  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -3.670  10.370   4.792  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -3.326  11.535   5.901  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.586   7.046   2.193  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -7.030   6.862   2.092  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.357   5.367   2.069  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -8.243   4.924   2.787  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.604   7.604   0.873  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.174   9.084   0.904  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -9.135   7.500   0.861  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.699   9.868  -0.296  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -5.090   7.519   1.447  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.484   7.293   2.985  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.230   7.136  -0.036  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -7.518   9.558   1.823  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.089   9.155   0.870  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.456   6.459   0.863  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.549   8.001   1.736  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.529   7.963  -0.042  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -7.716   9.240  -1.184  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -8.701  10.235  -0.089  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -7.050  10.722  -0.470  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.638   4.581   1.266  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.808   3.138   1.170  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.559   2.503   2.532  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.387   1.722   3.004  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.846   2.573   0.113  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.380   2.817  -1.306  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -5.233   2.875  -2.320  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -7.361   1.702  -1.690  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.915   5.010   0.705  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.839   2.912   0.891  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.872   3.047   0.230  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.718   1.500   0.265  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -6.890   3.779  -1.343  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -4.648   1.956  -2.281  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -5.638   3.007  -3.322  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -4.589   3.727  -2.098  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -8.196   1.657  -0.989  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -7.747   1.901  -2.687  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.854   0.738  -1.695  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.434   2.838   3.172  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -5.124   2.321   4.498  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.271   2.634   5.461  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.810   1.729   6.097  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.802   2.902   5.015  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.634   2.628   6.507  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -3.519   3.554   7.302  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.636   1.359   6.907  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.784   3.485   2.729  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -5.022   1.237   4.429  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.967   2.469   4.462  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.794   3.981   4.864  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.739   0.603   6.250  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.552   1.172   7.895  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.651   3.910   5.553  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.736   4.372   6.405  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -9.015   3.592   6.118  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.633   3.068   7.039  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.961   5.874   6.200  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -9.193   6.353   6.960  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -9.086   6.470   8.199  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140     -10.224   6.579   6.289  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -6.166   4.597   4.989  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.453   4.206   7.446  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -7.087   6.425   6.550  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -8.103   6.087   5.140  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.413   3.511   4.848  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.616   2.818   4.422  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.571   1.364   4.885  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.517   0.882   5.498  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.797   2.946   2.899  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.194   2.529   2.407  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.271   3.490   2.921  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.236   2.531   0.874  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.850   3.966   4.143  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.442   3.315   4.921  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.640   3.985   2.608  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141     -10.041   2.336   2.401  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.428   1.521   2.752  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.970   4.524   2.749  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -14.211   3.313   2.399  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.430   3.328   3.984  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.440   1.904   0.474  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -13.194   2.139   0.531  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -12.118   3.549   0.503  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.462   0.674   4.617  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.266  -0.715   5.013  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.310  -0.881   6.533  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.843  -1.865   7.037  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.936  -1.227   4.451  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.875  -1.001   3.054  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.712   1.147   4.127  1.00  0.00           H  
ATOM   1760  HA  SER B 142     -10.066  -1.326   4.594  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -7.103  -0.718   4.939  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.858  -2.296   4.648  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.765  -0.055   2.896  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.718   0.066   7.261  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.652   0.013   8.712  1.00  0.00           C  
ATOM   1766  C   SER B 143     -10.002   0.314   9.362  1.00  0.00           C  
ATOM   1767  O   SER B 143     -10.347  -0.293  10.373  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.583   0.988   9.220  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.334   0.711   8.615  1.00  0.00           O  
ATOM   1770  H   SER B 143      -8.275   0.844   6.785  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -8.356  -0.992   9.010  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -7.880   2.015   9.000  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.490   0.875  10.302  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -6.383   0.957   7.683  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.739   1.282   8.815  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.996   1.745   9.384  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -13.164   0.876   8.929  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.946   0.399   9.747  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -12.200   3.226   9.032  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -13.314   3.897   9.836  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.760   3.302  10.840  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.677   5.030   9.450  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.387   1.748   7.984  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.921   1.662  10.465  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -11.280   3.770   9.246  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.418   3.326   7.967  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -13.269   0.653   7.618  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -14.321  -0.160   7.034  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.902  -1.631   7.060  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.927  -1.980   6.391  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.630   0.294   5.610  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.556   1.029   7.005  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -15.229   0.015   7.601  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -14.730   1.378   5.577  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.847  -0.013   4.919  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.574  -0.166   5.319  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -14.622  -2.495   7.799  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -14.333  -3.917   7.939  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -13.806  -4.564   6.659  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -14.334  -5.573   6.189  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -15.639  -4.544   8.436  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -16.233  -3.430   9.296  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.810  -2.153   8.567  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -13.572  -4.024   8.713  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -16.311  -4.743   7.601  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -15.467  -5.460   9.002  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -17.316  -3.513   9.394  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -15.765  -3.453  10.282  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.587  -1.820   7.876  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -15.616  -1.374   9.303  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 586     -23.806  -6.329 -11.504  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -25.170  -5.879 -11.280  1.00  0.00           C  
ATOM      3  C   GLY A 586     -25.842  -6.695 -10.180  1.00  0.00           C  
ATOM      4  O   GLY A 586     -26.310  -6.143  -9.186  1.00  0.00           O  
ATOM      5  H   GLY A 586     -23.048  -5.742 -11.160  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -25.156  -4.828 -10.995  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -25.737  -5.985 -12.205  1.00  0.00           H  
ATOM      8  N   VAL A 587     -25.885  -8.020 -10.358  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -26.453  -8.928  -9.368  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.450  -9.110  -8.233  1.00  0.00           C  
ATOM     11  O   VAL A 587     -24.381  -8.503  -8.226  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -26.805 -10.292 -10.001  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -27.665 -10.114 -11.258  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -25.568 -11.151 -10.324  1.00  0.00           C  
ATOM     15  H   VAL A 587     -25.450  -8.400 -11.183  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -27.368  -8.490  -8.963  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -27.403 -10.853  -9.280  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -28.525  -9.483 -11.029  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -27.087  -9.658 -12.062  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -28.024 -11.088 -11.594  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -24.878 -10.599 -10.961  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -25.048 -11.462  -9.413  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -25.881 -12.057 -10.844  1.00  0.00           H  
ATOM     24  N   ARG A 588     -25.742 -10.019  -7.304  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -24.783 -10.381  -6.280  1.00  0.00           C  
ATOM     26  C   ARG A 588     -23.676 -11.213  -6.957  1.00  0.00           C  
ATOM     27  O   ARG A 588     -23.717 -12.440  -6.905  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -25.484 -11.166  -5.165  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -26.368 -10.305  -4.254  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -25.565  -9.375  -3.330  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -26.376  -8.999  -2.165  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.912  -8.755  -0.929  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -24.607  -8.576  -0.698  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -26.778  -8.692   0.086  1.00  0.00           N  
ATOM     35  H   ARG A 588     -26.603 -10.540  -7.364  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.370  -9.471  -5.855  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -26.093 -11.951  -5.621  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -24.735 -11.645  -4.540  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -27.076  -9.723  -4.847  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -26.934 -10.998  -3.628  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -24.666  -9.892  -2.988  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -25.271  -8.471  -3.865  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -27.377  -9.036  -2.295  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -23.957  -8.422  -1.464  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -24.244  -8.458   0.234  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -27.763  -8.829  -0.086  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -26.461  -8.511   1.025  1.00  0.00           H  
ATOM     48  N   LYS A 589     -22.715 -10.557  -7.624  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -21.620 -11.167  -8.382  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.610 -11.943  -7.530  1.00  0.00           C  
ATOM     51  O   LYS A 589     -19.416 -11.667  -7.613  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -20.885 -10.099  -9.218  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -21.804  -9.271 -10.123  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -21.033  -8.571 -11.250  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -20.154  -7.438 -10.716  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -19.514  -6.685 -11.808  1.00  0.00           N  
ATOM     57  H   LYS A 589     -22.821  -9.548  -7.673  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -22.028 -11.905  -9.065  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -20.344  -9.423  -8.556  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -20.158 -10.614  -9.850  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -22.546  -9.932 -10.570  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -22.311  -8.512  -9.529  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -20.416  -9.291 -11.789  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -21.759  -8.144 -11.944  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -20.770  -6.740 -10.148  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -19.381  -7.845 -10.066  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -18.927  -7.297 -12.356  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -20.224  -6.276 -12.398  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -18.950  -5.938 -11.421  1.00  0.00           H  
ATOM     70  N   GLY A 590     -21.057 -12.924  -6.741  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -20.214 -13.767  -5.903  1.00  0.00           C  
ATOM     72  C   GLY A 590     -19.550 -12.956  -4.793  1.00  0.00           C  
ATOM     73  O   GLY A 590     -19.931 -13.024  -3.625  1.00  0.00           O  
ATOM     74  H   GLY A 590     -22.053 -13.112  -6.745  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -20.825 -14.557  -5.467  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -19.444 -14.236  -6.518  1.00  0.00           H  
ATOM     77  N   TRP A 591     -18.580 -12.128  -5.169  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.882 -11.263  -4.238  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.889 -10.365  -3.516  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.748 -10.098  -2.328  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.776 -10.488  -4.966  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -17.173  -9.230  -5.678  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -17.503  -9.105  -6.986  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.240  -7.887  -5.118  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -17.749  -7.776  -7.271  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.593  -6.981  -6.156  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.049  -7.345  -3.830  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -17.754  -5.612  -5.928  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -17.207  -5.968  -3.589  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -17.554  -5.102  -4.639  1.00  0.00           C  
ATOM     91  H   TRP A 591     -18.397 -12.058  -6.167  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -17.416 -11.914  -3.494  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -16.046 -10.198  -4.209  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -16.270 -11.154  -5.664  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -17.540  -9.909  -7.707  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -18.009  -7.419  -8.190  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -16.793  -8.007  -3.018  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.058  -4.966  -6.732  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -17.076  -5.575  -2.592  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -17.692  -4.049  -4.453  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.943  -9.948  -4.222  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -21.024  -9.178  -3.632  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.674  -9.954  -2.492  1.00  0.00           C  
ATOM    104  O   HIS A 592     -21.809  -9.435  -1.391  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -22.116  -8.918  -4.661  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -21.823  -7.885  -5.707  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -20.629  -7.693  -6.351  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -22.741  -7.039  -6.268  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -20.824  -6.746  -7.280  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -22.096  -6.322  -7.271  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.010 -10.235  -5.187  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.655  -8.229  -3.249  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.328  -9.868  -5.140  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -23.003  -8.581  -4.130  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -19.761  -8.168  -6.163  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -23.788  -6.966  -6.011  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -20.065  -6.384  -7.953  1.00  0.00           H  
ATOM    118  N   GLU A 593     -22.101 -11.193  -2.755  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -22.780 -11.981  -1.735  1.00  0.00           C  
ATOM    120  C   GLU A 593     -21.853 -12.223  -0.539  1.00  0.00           C  
ATOM    121  O   GLU A 593     -22.315 -12.221   0.600  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -23.509 -13.220  -2.296  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -23.021 -13.789  -3.640  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -23.926 -14.915  -4.129  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -25.116 -14.617  -4.371  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -23.412 -16.047  -4.255  1.00  0.00           O  
ATOM    127  H   GLU A 593     -21.916 -11.595  -3.659  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -23.574 -11.351  -1.331  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -23.483 -14.012  -1.546  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -24.557 -12.940  -2.429  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -23.010 -13.041  -4.437  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -22.024 -14.198  -3.500  1.00  0.00           H  
ATOM    133  N   HIS A 594     -20.544 -12.362  -0.780  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -19.580 -12.449   0.312  1.00  0.00           C  
ATOM    135  C   HIS A 594     -19.560 -11.114   1.078  1.00  0.00           C  
ATOM    136  O   HIS A 594     -19.591 -11.096   2.306  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -18.179 -12.788  -0.219  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -17.981 -14.220  -0.658  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -16.865 -14.984  -0.397  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -18.835 -14.987  -1.406  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -17.047 -16.184  -0.974  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -18.232 -16.234  -1.601  1.00  0.00           N  
ATOM    143  H   HIS A 594     -20.217 -12.344  -1.741  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -19.885 -13.235   1.006  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -17.925 -12.129  -1.048  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -17.466 -12.598   0.584  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -16.053 -14.697   0.131  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -19.800 -14.695  -1.786  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -16.337 -16.997  -0.939  1.00  0.00           H  
ATOM    150  N   VAL A 595     -19.499  -9.992   0.356  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -19.471  -8.652   0.926  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.883  -8.205   1.303  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.591  -7.521   0.557  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.747  -7.688  -0.027  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -18.809  -6.238   0.469  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.269  -8.087  -0.118  1.00  0.00           C  
ATOM    157  H   VAL A 595     -19.477 -10.069  -0.655  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.900  -8.692   1.856  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.202  -7.749  -1.014  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -18.512  -6.218   1.513  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.137  -5.610  -0.115  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -19.813  -5.825   0.383  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.812  -8.054   0.872  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -17.160  -9.093  -0.524  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.745  -7.390  -0.767  1.00  0.00           H  
ATOM    166  N   THR A 596     -21.271  -8.611   2.507  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.548  -8.336   3.124  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.746  -6.835   3.390  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.792  -6.078   3.588  1.00  0.00           O  
ATOM    170  CB  THR A 596     -22.618  -9.197   4.392  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -21.397  -9.106   5.100  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -22.787 -10.666   3.997  1.00  0.00           C  
ATOM    173  H   THR A 596     -20.633  -9.180   3.052  1.00  0.00           H  
ATOM    174  HA  THR A 596     -23.328  -8.663   2.436  1.00  0.00           H  
ATOM    175  HB  THR A 596     -23.453  -8.893   5.025  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -21.371  -8.270   5.584  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -21.946 -10.985   3.376  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -22.813 -11.285   4.893  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -23.712 -10.806   3.438  1.00  0.00           H  
ATOM    180  N   GLN A 597     -24.019  -6.422   3.382  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.491  -5.052   3.550  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.747  -4.252   4.618  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.511  -3.065   4.426  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.001  -5.076   3.849  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.621  -3.680   4.036  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.418  -2.785   2.815  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -26.731  -3.186   1.699  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -25.890  -1.577   2.997  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.727  -7.116   3.204  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.342  -4.550   2.594  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.515  -5.575   3.025  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.175  -5.650   4.760  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -27.694  -3.800   4.184  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.216  -3.203   4.928  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -25.622  -1.247   3.922  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -25.744  -0.990   2.191  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.386  -4.861   5.747  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.709  -4.156   6.829  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.432  -3.478   6.329  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.155  -2.326   6.664  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.414  -5.110   7.996  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.373  -6.165   7.638  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.663  -6.945   6.704  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -20.299  -6.153   8.275  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.549  -5.851   5.847  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.384  -3.381   7.199  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -22.041  -4.522   8.836  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -23.333  -5.606   8.309  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.667  -4.187   5.496  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.425  -3.654   4.975  1.00  0.00           C  
ATOM    211  C   LEU A 599     -19.723  -2.460   4.069  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.108  -1.403   4.198  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.647  -4.761   4.254  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.145  -4.423   4.176  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.438  -4.738   5.503  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.451  -5.206   3.059  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.969  -5.109   5.192  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.854  -3.316   5.836  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.785  -5.705   4.785  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.070  -4.874   3.257  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.027  -3.366   3.942  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.894  -4.204   6.334  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -16.491  -5.808   5.706  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -15.389  -4.445   5.440  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -16.642  -6.275   3.170  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -16.815  -4.862   2.092  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -15.375  -5.030   3.096  1.00  0.00           H  
ATOM    228  N   ARG A 600     -20.702  -2.626   3.177  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.142  -1.576   2.271  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.531  -0.337   3.077  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.097   0.776   2.787  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.322  -2.063   1.424  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.061  -3.437   0.797  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -22.998  -3.710  -0.381  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -24.351  -3.168  -0.177  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.927  -2.180  -0.880  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -24.255  -1.483  -1.803  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -26.205  -1.887  -0.631  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.182  -3.515   3.165  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.322  -1.326   1.598  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.227  -2.119   2.029  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -22.489  -1.333   0.636  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.032  -3.494   0.438  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -22.208  -4.214   1.547  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -22.540  -3.320  -1.288  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -23.088  -4.791  -0.485  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -24.922  -3.622   0.526  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -23.255  -1.592  -1.902  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -24.707  -0.735  -2.307  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -26.678  -2.399   0.112  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -26.694  -1.169  -1.144  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.335  -0.546   4.121  1.00  0.00           N  
ATOM    253  CA  SER A 601     -22.779   0.505   5.016  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.569   1.233   5.607  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.534   2.464   5.579  1.00  0.00           O  
ATOM    256  CB  SER A 601     -23.702  -0.062   6.099  1.00  0.00           C  
ATOM    257  OG  SER A 601     -24.707  -0.865   5.504  1.00  0.00           O  
ATOM    258  H   SER A 601     -22.636  -1.495   4.299  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.357   1.219   4.426  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.131  -0.659   6.812  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.170   0.764   6.636  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.304  -1.711   5.274  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.570   0.498   6.115  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.367   1.140   6.640  1.00  0.00           C  
ATOM    265  C   HIS A 602     -18.735   2.006   5.548  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.363   3.147   5.805  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.373   0.129   7.256  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.099  -0.132   6.475  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -16.779  -1.295   5.819  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.100   0.768   6.206  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -15.626  -1.096   5.161  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.176   0.151   5.362  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.634  -0.518   6.112  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -19.690   1.803   7.447  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -18.060   0.527   8.223  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.878  -0.818   7.446  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.360  -2.112   5.749  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.092   1.809   6.479  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.152  -1.820   4.515  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.604   1.473   4.330  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.008   2.230   3.239  1.00  0.00           C  
ATOM    282  C   LEU A 603     -18.799   3.514   2.992  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.194   4.573   2.859  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -17.850   1.373   1.980  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -16.821   0.248   2.179  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -16.973  -0.807   1.083  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.377   0.767   2.161  1.00  0.00           C  
ATOM    288  H   LEU A 603     -18.915   0.518   4.168  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.016   2.546   3.562  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -18.816   0.942   1.725  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.526   2.009   1.157  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.018  -0.235   3.131  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -16.813  -0.348   0.108  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.241  -1.603   1.231  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -17.971  -1.239   1.125  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.165   1.254   1.210  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.206   1.474   2.971  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -14.687  -0.066   2.291  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.136   3.452   2.980  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -20.959   4.656   2.857  1.00  0.00           C  
ATOM    301  C   VAL A 604     -20.622   5.611   4.005  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.440   6.800   3.767  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.463   4.318   2.848  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.344   5.581   2.895  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -22.824   3.523   1.591  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.580   2.547   3.110  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -20.711   5.174   1.923  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -22.703   3.714   3.722  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.147   6.172   3.788  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.174   6.201   2.014  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -24.392   5.292   2.929  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.242   2.608   1.540  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -23.878   3.251   1.610  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -22.621   4.124   0.704  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.528   5.114   5.245  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.198   5.969   6.380  1.00  0.00           C  
ATOM    317  C   HIS A 605     -18.876   6.687   6.144  1.00  0.00           C  
ATOM    318  O   HIS A 605     -18.817   7.911   6.177  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.152   5.187   7.700  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -21.505   4.790   8.228  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -22.479   4.096   7.548  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -21.991   5.064   9.477  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -23.530   3.957   8.374  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -23.280   4.530   9.562  1.00  0.00           N  
ATOM    325  H   HIS A 605     -20.663   4.119   5.389  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -20.960   6.740   6.457  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -19.521   4.306   7.605  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.685   5.830   8.447  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -22.391   3.716   6.613  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -21.461   5.593  10.255  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -24.444   3.440   8.121  1.00  0.00           H  
ATOM    332  N   LYS A 606     -17.819   5.922   5.887  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.485   6.446   5.644  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.519   7.472   4.502  1.00  0.00           C  
ATOM    335  O   LYS A 606     -15.988   8.578   4.612  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -15.548   5.258   5.365  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.107   5.507   5.816  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.384   6.525   4.927  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -11.906   6.623   5.311  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -11.190   7.561   4.429  1.00  0.00           N  
ATOM    341  H   LYS A 606     -17.970   4.920   5.863  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.163   6.942   6.560  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -15.894   4.401   5.947  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.581   4.979   4.311  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.119   5.838   6.856  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -13.583   4.552   5.767  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.476   6.224   3.883  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -13.827   7.511   5.055  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -11.827   6.979   6.340  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.431   5.645   5.242  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -11.652   8.459   4.443  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -10.244   7.674   4.772  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.171   7.203   3.485  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.180   7.104   3.405  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.346   7.939   2.228  1.00  0.00           C  
ATOM    356  C   LEU A 607     -17.992   9.268   2.629  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.454  10.326   2.319  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.129   7.140   1.172  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.586   7.929  -0.060  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -17.427   8.612  -0.795  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -19.309   6.986  -1.031  1.00  0.00           C  
ATOM    362  H   LEU A 607     -17.622   6.191   3.407  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.356   8.158   1.829  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -17.510   6.303   0.847  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.026   6.742   1.638  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -19.298   8.673   0.284  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -16.695   7.865  -1.102  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -17.805   9.124  -1.680  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -16.946   9.348  -0.153  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -20.137   6.491  -0.526  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -19.699   7.554  -1.875  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -18.617   6.230  -1.402  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.117   9.231   3.346  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -19.790  10.432   3.824  1.00  0.00           C  
ATOM    375  C   VAL A 608     -18.840  11.241   4.710  1.00  0.00           C  
ATOM    376  O   VAL A 608     -18.637  12.427   4.456  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.094  10.058   4.551  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -21.690  11.252   5.308  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.134   9.567   3.537  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.502   8.329   3.603  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.043  11.054   2.963  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -20.898   9.263   5.272  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -21.838  12.084   4.622  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.648  10.969   5.741  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.035  11.567   6.121  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -21.734   8.750   2.943  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.022   9.215   4.059  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.407  10.383   2.868  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.255  10.606   5.730  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.322  11.220   6.669  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.246  12.015   5.931  1.00  0.00           C  
ATOM    392  O   GLN A 609     -15.936  13.140   6.316  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.702  10.161   7.588  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.709   9.641   8.623  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -17.174   8.400   9.329  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -17.707   7.307   9.178  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -16.104   8.553  10.104  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.467   9.624   5.853  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -17.873  11.906   7.306  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.328   9.332   6.990  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -15.861  10.604   8.123  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -17.908  10.416   9.363  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -18.656   9.385   8.148  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -15.680   9.461  10.213  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -15.734   7.742  10.576  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.681  11.440   4.864  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.660  12.108   4.067  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.125  13.471   3.536  1.00  0.00           C  
ATOM    409  O   ALA A 610     -14.306  14.373   3.381  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.226  11.210   2.907  1.00  0.00           C  
ATOM    411  H   ALA A 610     -15.971  10.500   4.603  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -13.791  12.273   4.707  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -13.923  10.231   3.279  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.041  11.095   2.192  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.384  11.680   2.402  1.00  0.00           H  
ATOM    416  N   ILE A 611     -16.421  13.621   3.247  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -16.994  14.860   2.733  1.00  0.00           C  
ATOM    418  C   ILE A 611     -17.428  15.730   3.919  1.00  0.00           C  
ATOM    419  O   ILE A 611     -17.004  16.875   4.051  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -18.174  14.564   1.781  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -17.846  13.433   0.788  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -18.546  15.834   1.003  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -19.017  13.092  -0.138  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.054  12.846   3.422  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -16.234  15.399   2.164  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.035  14.248   2.371  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -16.969  13.696   0.199  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.620  12.526   1.339  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -18.625  16.690   1.670  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -17.781  16.052   0.257  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -19.508  15.703   0.506  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -19.919  12.918   0.450  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -19.195  13.899  -0.850  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -18.780  12.184  -0.692  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.289  15.177   4.777  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.835  15.799   5.976  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.516  14.880   7.156  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.221  13.886   7.331  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.364  15.937   5.860  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.897  17.256   5.330  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.466  17.756   4.088  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.971  17.884   5.990  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.132  18.840   3.490  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.680  18.920   5.362  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.254  19.409   4.115  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.559  14.215   4.603  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.413  16.788   6.148  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.755  15.125   5.246  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.787  15.808   6.858  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -19.657  17.280   3.565  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -22.332  17.509   6.937  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -20.822  19.187   2.515  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.584  19.296   5.819  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -22.801  20.205   3.629  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.510  15.206   7.985  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.138  14.440   9.171  1.00  0.00           C  
ATOM    457  C   PRO A 613     -18.354  13.992   9.988  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.410  12.851  10.433  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -16.200  15.353   9.962  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.521  16.158   8.851  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.643  16.363   7.840  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -16.584  13.558   8.849  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -16.774  16.029  10.598  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -15.485  14.787  10.562  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -15.114  17.106   9.201  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -14.743  15.554   8.385  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.195  17.271   8.088  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -16.224  16.436   6.834  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.331  14.897  10.126  1.00  0.00           N  
ATOM    470  CA  THR A 614     -20.616  14.710  10.793  1.00  0.00           C  
ATOM    471  C   THR A 614     -20.485  14.858  12.317  1.00  0.00           C  
ATOM    472  O   THR A 614     -19.747  14.105  12.946  1.00  0.00           O  
ATOM    473  CB  THR A 614     -21.289  13.385  10.407  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -21.294  13.226   9.001  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -22.748  13.335  10.867  1.00  0.00           C  
ATOM    476  H   THR A 614     -19.172  15.793   9.697  1.00  0.00           H  
ATOM    477  HA  THR A 614     -21.242  15.494  10.373  1.00  0.00           H  
ATOM    478  HB  THR A 614     -20.771  12.563  10.890  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -20.392  13.297   8.659  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -23.304  14.149  10.406  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -23.189  12.387  10.559  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.814  13.413  11.952  1.00  0.00           H  
ATOM    483  N   PRO A 615     -21.197  15.818  12.926  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -21.157  16.055  14.358  1.00  0.00           C  
ATOM    485  C   PRO A 615     -21.944  14.988  15.120  1.00  0.00           C  
ATOM    486  O   PRO A 615     -21.477  14.479  16.135  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -21.750  17.454  14.549  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -22.729  17.594  13.382  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -22.088  16.758  12.272  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -20.132  16.042  14.718  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -22.235  17.577  15.518  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -20.955  18.193  14.435  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -23.693  17.174  13.666  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -22.858  18.634  13.079  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -22.846  16.221  11.700  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -21.506  17.406  11.616  1.00  0.00           H  
ATOM    497  N   ASP A 616     -23.148  14.661  14.642  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -24.035  13.686  15.262  1.00  0.00           C  
ATOM    499  C   ASP A 616     -25.108  13.253  14.257  1.00  0.00           C  
ATOM    500  O   ASP A 616     -25.328  13.970  13.280  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -24.667  14.288  16.528  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -25.970  15.020  16.237  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -25.893  16.170  15.754  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -27.024  14.386  16.467  1.00  0.00           O  
ATOM    505  H   ASP A 616     -23.477  15.113  13.802  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -23.427  12.825  15.536  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -24.885  13.485  17.227  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -23.979  14.978  17.012  1.00  0.00           H  
ATOM    509  N   PRO A 617     -25.791  12.119  14.489  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -26.839  11.604  13.618  1.00  0.00           C  
ATOM    511  C   PRO A 617     -27.891  12.643  13.224  1.00  0.00           C  
ATOM    512  O   PRO A 617     -28.336  12.660  12.082  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -27.467  10.430  14.372  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -26.306   9.924  15.224  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -25.601  11.219  15.618  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -26.362  11.224  12.711  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -28.263  10.785  15.028  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -27.851   9.665  13.696  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -26.637   9.352  16.091  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -25.632   9.326  14.608  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -26.087  11.633  16.501  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -24.555  11.000  15.831  1.00  0.00           H  
ATOM    523  N   ALA A 618     -28.289  13.534  14.136  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -29.283  14.559  13.830  1.00  0.00           C  
ATOM    525  C   ALA A 618     -28.896  15.368  12.591  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.771  15.844  11.870  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -29.504  15.478  15.034  1.00  0.00           C  
ATOM    528  H   ALA A 618     -27.873  13.527  15.058  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -30.225  14.057  13.614  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -29.749  14.887  15.917  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -28.611  16.071  15.225  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -30.332  16.156  14.822  1.00  0.00           H  
ATOM    533  N   ALA A 619     -27.595  15.493  12.311  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -27.128  16.214  11.142  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.773  15.694   9.856  1.00  0.00           C  
ATOM    536  O   ALA A 619     -28.122  16.497   8.992  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.607  16.120  11.055  1.00  0.00           C  
ATOM    538  H   ALA A 619     -26.906  15.027  12.899  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.395  17.266  11.261  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -25.174  16.493  11.982  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -25.316  15.082  10.905  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -25.246  16.721  10.219  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.973  14.374   9.720  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -28.569  13.853   8.488  1.00  0.00           C  
ATOM    545  C   LEU A 620     -30.037  14.247   8.292  1.00  0.00           C  
ATOM    546  O   LEU A 620     -30.590  13.994   7.226  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -28.240  12.376   8.200  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -28.543  11.350   9.297  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -29.996  11.413   9.784  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -28.254   9.944   8.759  1.00  0.00           C  
ATOM    551  H   LEU A 620     -27.754  13.746  10.492  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -28.068  14.367   7.670  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -28.768  12.084   7.292  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -27.172  12.316   7.990  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -27.854  11.525  10.121  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -30.678  11.294   8.942  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -30.175  10.615  10.504  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -30.193  12.364  10.275  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -27.220   9.883   8.417  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -28.406   9.208   9.548  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -28.920   9.716   7.926  1.00  0.00           H  
ATOM    562  N   LYS A 621     -30.665  14.914   9.269  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -32.010  15.440   9.081  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.958  16.653   8.140  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.954  16.972   7.490  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -32.647  15.795  10.429  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -32.824  14.541  11.295  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -33.519  14.906  12.612  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -33.918  13.661  13.413  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -32.750  12.851  13.803  1.00  0.00           N  
ATOM    571  H   LYS A 621     -30.185  15.145  10.133  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -32.637  14.679   8.612  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -32.035  16.532  10.950  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -33.627  16.234  10.239  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -33.431  13.818  10.749  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -31.848  14.100  11.501  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -32.858  15.540  13.206  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -34.426  15.471  12.385  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -34.442  13.974  14.317  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -34.596  13.045  12.818  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -32.257  12.544  12.977  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -32.133  13.403  14.379  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -33.059  12.043  14.325  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.803  17.326   8.036  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -30.648  18.439   7.110  1.00  0.00           C  
ATOM    586  C   ASP A 622     -30.714  17.894   5.686  1.00  0.00           C  
ATOM    587  O   ASP A 622     -30.103  16.878   5.377  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -29.320  19.160   7.358  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -28.999  20.101   6.204  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -29.614  21.187   6.160  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -28.186  19.685   5.350  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.986  17.014   8.553  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -31.474  19.141   7.240  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -29.368  19.720   8.292  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -28.513  18.429   7.426  1.00  0.00           H  
ATOM    596  N   ARG A 623     -31.461  18.569   4.817  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -31.688  18.136   3.447  1.00  0.00           C  
ATOM    598  C   ARG A 623     -30.396  18.038   2.627  1.00  0.00           C  
ATOM    599  O   ARG A 623     -30.247  17.107   1.839  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -32.736  19.048   2.801  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -34.165  18.651   3.208  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -34.430  18.536   4.715  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -35.862  18.346   4.977  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -36.390  17.856   6.108  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -35.617  17.439   7.118  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -37.721  17.786   6.225  1.00  0.00           N  
ATOM    607  H   ARG A 623     -31.940  19.397   5.137  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.114  17.132   3.475  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -32.543  20.090   3.060  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -32.668  18.949   1.716  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -34.845  19.393   2.791  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -34.388  17.679   2.764  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -33.883  17.673   5.100  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -34.109  19.442   5.228  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -36.491  18.628   4.239  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -34.601  17.429   7.038  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -36.026  17.075   7.963  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -38.307  18.094   5.464  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -38.148  17.417   7.061  1.00  0.00           H  
ATOM    620  N   ARG A 624     -29.444  18.959   2.803  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -28.183  18.887   2.066  1.00  0.00           C  
ATOM    622  C   ARG A 624     -27.411  17.640   2.509  1.00  0.00           C  
ATOM    623  O   ARG A 624     -26.924  16.867   1.682  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -27.350  20.166   2.245  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -28.136  21.464   2.013  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -28.808  21.508   0.637  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -29.458  22.806   0.414  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -30.150  23.130  -0.687  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -30.286  22.249  -1.684  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -30.707  24.341  -0.782  1.00  0.00           N  
ATOM    631  H   ARG A 624     -29.577  19.693   3.482  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -28.404  18.777   1.004  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -26.926  20.197   3.248  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -26.518  20.128   1.540  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -28.892  21.589   2.791  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -27.437  22.298   2.089  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -28.053  21.347  -0.135  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -29.568  20.728   0.576  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -29.368  23.492   1.150  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -29.857  21.340  -1.604  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -30.805  22.480  -2.517  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -30.601  25.004  -0.028  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -31.232  24.607  -1.603  1.00  0.00           H  
ATOM    644  N   MET A 625     -27.326  17.430   3.824  1.00  0.00           N  
ATOM    645  CA  MET A 625     -26.669  16.265   4.390  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.361  14.993   3.880  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.719  14.074   3.382  1.00  0.00           O  
ATOM    648  CB  MET A 625     -26.677  16.371   5.918  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.808  15.280   6.545  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.070  15.344   6.066  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.489  13.861   6.886  1.00  0.00           C  
ATOM    652  H   MET A 625     -27.758  18.099   4.453  1.00  0.00           H  
ATOM    653  HA  MET A 625     -25.637  16.270   4.044  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -26.276  17.341   6.215  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.698  16.287   6.291  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.852  15.374   7.629  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -26.195  14.301   6.263  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.671  13.957   7.954  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -24.035  13.008   6.489  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -22.425  13.755   6.691  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.687  14.954   3.974  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.511  13.859   3.492  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.176  13.568   2.030  1.00  0.00           C  
ATOM    664  O   GLU A 626     -28.931  12.424   1.653  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -30.982  14.244   3.703  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.990  13.210   3.200  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -33.412  13.593   3.605  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -33.802  14.738   3.289  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -34.082  12.735   4.219  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.152  15.748   4.395  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.269  12.975   4.070  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.152  14.407   4.768  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.178  15.172   3.176  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -31.953  13.171   2.112  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.747  12.230   3.612  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.136  14.616   1.209  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.794  14.507  -0.198  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.398  13.909  -0.387  1.00  0.00           C  
ATOM    679  O   ASN A 627     -27.236  13.006  -1.205  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.918  15.872  -0.884  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -28.382  15.823  -2.312  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -29.111  15.505  -3.244  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -27.104  16.145  -2.498  1.00  0.00           N  
ATOM    684  H   ASN A 627     -29.346  15.529   1.596  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.512  13.835  -0.673  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -29.967  16.165  -0.906  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.366  16.628  -0.330  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -26.519  16.406  -1.719  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -26.737  16.113  -3.437  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.383  14.384   0.348  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.033  13.847   0.158  1.00  0.00           C  
ATOM    692  C   LEU A 628     -24.942  12.400   0.650  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.274  11.578   0.029  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -23.922  14.803   0.627  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.688  14.951   2.134  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -22.730  13.888   2.682  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.098  16.334   2.417  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.564  15.100   1.049  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.880  13.801  -0.921  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -22.979  14.487   0.178  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -24.168  15.785   0.223  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.631  14.889   2.655  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -21.770  13.941   2.168  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -22.570  14.074   3.744  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -23.145  12.890   2.564  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -23.785  17.114   2.086  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -22.945  16.448   3.490  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -22.145  16.450   1.901  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.655  12.062   1.726  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -25.744  10.698   2.234  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.383   9.814   1.153  1.00  0.00           C  
ATOM    712  O   VAL A 629     -25.859   8.751   0.817  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.524  10.713   3.563  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -26.975   9.316   4.002  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -25.655  11.310   4.676  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.202  12.783   2.189  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -24.743  10.308   2.423  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.409  11.339   3.447  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.130   8.625   3.993  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.389   9.362   5.009  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -27.752   8.951   3.333  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -25.229  12.264   4.369  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.259  11.466   5.570  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -24.843  10.624   4.914  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.505  10.262   0.581  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.182   9.551  -0.494  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.220   9.348  -1.665  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.060   8.231  -2.152  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.442  10.310  -0.919  1.00  0.00           C  
ATOM    730  H   ALA A 630     -27.890  11.147   0.891  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.488   8.573  -0.125  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.109  10.425  -0.064  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.185  11.295  -1.306  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.959   9.748  -1.698  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.557  10.423  -2.099  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.583  10.367  -3.177  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.499   9.333  -2.860  1.00  0.00           C  
ATOM    738  O   TYR A 631     -24.177   8.504  -3.703  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.988  11.756  -3.422  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.984  11.798  -4.557  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -24.423  11.639  -5.885  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.610  11.944  -4.287  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -23.494  11.632  -6.938  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.683  11.950  -5.344  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -22.124  11.788  -6.668  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -21.215  11.743  -7.681  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.731  11.317  -1.652  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -26.102  10.051  -4.082  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.797  12.450  -3.654  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.504  12.101  -2.509  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -25.476  11.510  -6.096  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.260  12.044  -3.270  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -23.842  11.493  -7.952  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.629  12.062  -5.136  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -21.629  11.692  -8.545  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.950   9.363  -1.642  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -22.938   8.411  -1.209  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.455   6.980  -1.359  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.756   6.131  -1.911  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.504   8.713   0.227  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.259  10.071  -0.984  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.065   8.531  -1.853  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -22.102   9.725   0.286  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -23.348   8.622   0.908  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -21.732   8.006   0.531  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.682   6.708  -0.896  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.286   5.387  -1.048  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.385   5.008  -2.527  1.00  0.00           C  
ATOM    769  O   LYS A 633     -24.965   3.917  -2.906  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.659   5.320  -0.369  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.496   5.283   1.153  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -27.825   5.103   1.894  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -28.721   6.328   1.711  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -29.883   6.290   2.615  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.219   7.452  -0.458  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.637   4.652  -0.572  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.263   6.172  -0.675  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.160   4.404  -0.683  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -25.867   4.429   1.403  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.004   6.197   1.489  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.332   4.206   1.532  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -27.604   4.976   2.955  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.131   7.220   1.920  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.082   6.371   0.683  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.568   6.267   3.575  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.450   7.114   2.470  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.437   5.467   2.424  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.930   5.899  -3.363  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -26.061   5.650  -4.795  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.699   5.295  -5.395  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.548   4.240  -6.008  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.678   6.861  -5.501  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -28.152   7.039  -5.118  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -28.705   8.282  -5.822  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -30.132   8.612  -5.369  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -31.079   7.532  -5.699  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.248   6.787  -2.986  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.730   4.803  -4.947  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -26.117   7.761  -5.252  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.618   6.703  -6.579  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -28.707   6.152  -5.428  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -28.247   7.153  -4.039  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -28.064   9.133  -5.585  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -28.682   8.121  -6.900  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -30.143   8.784  -4.292  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -30.456   9.527  -5.869  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -31.072   7.366  -6.695  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -30.813   6.686  -5.216  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -32.010   7.799  -5.411  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.706   6.166  -5.194  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.348   5.965  -5.675  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.836   4.604  -5.216  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.437   3.793  -6.045  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.436   7.108  -5.194  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.947   6.794  -5.406  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.763   8.398  -5.954  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.906   7.002  -4.657  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -22.362   5.966  -6.766  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.597   7.276  -4.128  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.758   6.570  -6.455  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.351   7.655  -5.110  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.631   5.944  -4.798  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.820   8.646  -5.866  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -21.176   9.215  -5.536  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -21.516   8.282  -7.010  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.838   4.347  -3.906  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.357   3.090  -3.355  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.056   1.907  -4.033  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.396   0.953  -4.441  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -21.504   3.121  -1.828  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -20.925   1.874  -1.143  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -21.923   0.722  -1.114  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.025   0.944  -0.567  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.571  -0.360  -1.635  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.191   5.055  -3.269  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.297   3.021  -3.590  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -20.953   3.988  -1.460  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -22.555   3.249  -1.562  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.006   1.567  -1.641  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -20.679   2.121  -0.110  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.379   1.987  -4.187  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.166   0.979  -4.877  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.637   0.769  -6.295  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.343  -0.358  -6.684  1.00  0.00           O  
ATOM    845  H   GLY A 637     -23.862   2.813  -3.847  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.118   0.039  -4.327  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.203   1.308  -4.930  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.488   1.850  -7.065  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.982   1.792  -8.431  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.607   1.118  -8.464  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.388   0.178  -9.229  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.898   3.198  -9.048  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -24.239   3.927  -9.111  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -25.247   3.252  -9.414  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -24.225   5.156  -8.878  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.733   2.753  -6.669  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.670   1.191  -9.028  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -22.194   3.808  -8.483  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.524   3.106 -10.068  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.681   1.600  -7.630  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.328   1.071  -7.546  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.376  -0.431  -7.270  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.748  -1.207  -7.988  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.511   1.808  -6.475  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.269   3.272  -6.847  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.473   3.560  -8.440  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.525   5.355  -8.430  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.943   2.364  -7.018  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.849   1.230  -8.513  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.021   1.765  -5.512  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.538   1.327  -6.384  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.212   3.805  -6.870  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.643   3.721  -6.078  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -17.016   5.718  -7.537  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -17.033   5.728  -9.325  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.569   5.663  -8.421  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.138  -0.831  -6.249  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.331  -2.225  -5.878  1.00  0.00           C  
ATOM    879  C   TYR A 640     -20.825  -3.012  -7.093  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.135  -3.905  -7.570  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.311  -2.295  -4.697  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.615  -3.681  -4.163  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -20.677  -4.334  -3.346  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -22.910  -4.214  -4.299  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.038  -5.495  -2.641  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -23.279  -5.358  -3.571  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -22.347  -5.993  -2.736  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -22.760  -7.029  -1.953  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.639  -0.126  -5.717  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.371  -2.636  -5.564  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -20.900  -1.716  -3.873  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.248  -1.817  -4.977  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -19.701  -3.902  -3.191  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -23.649  -3.710  -4.905  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -20.323  -5.960  -1.984  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -24.295  -5.724  -3.620  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -22.127  -7.337  -1.281  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.002  -2.647  -7.606  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.652  -3.265  -8.757  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.727  -3.451  -9.952  1.00  0.00           C  
ATOM    901  O   GLU A 641     -21.799  -4.457 -10.657  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.890  -2.444  -9.135  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -25.008  -2.620  -8.095  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -26.105  -1.576  -8.272  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -26.641  -1.503  -9.399  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -26.388  -0.867  -7.281  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.479  -1.868  -7.170  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.971  -4.259  -8.497  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.615  -1.392  -9.213  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.266  -2.771 -10.105  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -25.445  -3.614  -8.201  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -24.607  -2.533  -7.086  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.901  -2.445 -10.209  1.00  0.00           N  
ATOM    914  CA  SER A 642     -20.019  -2.413 -11.355  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.733  -3.218 -11.143  1.00  0.00           C  
ATOM    916  O   SER A 642     -18.303  -3.941 -12.040  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.748  -0.937 -11.627  1.00  0.00           C  
ATOM    918  OG  SER A 642     -19.085  -0.733 -12.861  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.944  -1.629  -9.604  1.00  0.00           H  
ATOM    920  HA  SER A 642     -20.544  -2.821 -12.220  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -20.723  -0.447 -11.654  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -19.179  -0.527 -10.793  1.00  0.00           H  
ATOM    923  HG  SER A 642     -18.285  -1.266 -12.890  1.00  0.00           H  
ATOM    924  N   ALA A 643     -18.078  -3.071  -9.989  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.806  -3.728  -9.723  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.932  -5.258  -9.730  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.913  -5.826  -9.254  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -16.228  -3.204  -8.409  1.00  0.00           C  
ATOM    929  H   ALA A 643     -18.468  -2.469  -9.271  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -16.112  -3.428 -10.511  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -16.966  -3.284  -7.615  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.346  -3.781  -8.145  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.952  -2.156  -8.525  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.918  -5.945 -10.266  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.868  -7.398 -10.356  1.00  0.00           C  
ATOM    936  C   ASN A 644     -15.176  -8.003  -9.125  1.00  0.00           C  
ATOM    937  O   ASN A 644     -15.127  -9.222  -8.984  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -15.162  -7.792 -11.665  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -15.683  -9.103 -12.251  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -16.110  -9.146 -13.399  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -15.669 -10.182 -11.480  1.00  0.00           N  
ATOM    942  H   ASN A 644     -15.108  -5.457 -10.631  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.886  -7.785 -10.399  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -15.340  -7.018 -12.412  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -14.086  -7.867 -11.504  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -15.331 -10.111 -10.525  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -16.011 -11.054 -11.851  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.649  -7.174  -8.220  1.00  0.00           N  
ATOM    949  CA  SER A 645     -14.017  -7.606  -6.985  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.908  -6.395  -6.062  1.00  0.00           C  
ATOM    951  O   SER A 645     -14.139  -5.258  -6.479  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.638  -8.235  -7.248  1.00  0.00           C  
ATOM    953  OG  SER A 645     -12.039  -8.635  -6.027  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.716  -6.173  -8.343  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.648  -8.352  -6.502  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -12.743  -9.110  -7.892  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.991  -7.512  -7.741  1.00  0.00           H  
ATOM    958  HG  SER A 645     -11.076  -8.576  -6.112  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.496  -6.655  -4.821  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.260  -5.634  -3.814  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.170  -4.672  -4.280  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.176  -3.513  -3.884  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -12.838  -6.279  -2.490  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.983  -7.073  -1.853  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.582  -7.649  -0.491  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -12.449  -8.583  -0.602  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -11.158  -8.303  -0.365  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -10.768  -7.069  -0.026  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -10.249  -9.276  -0.478  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.255  -7.618  -4.620  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.183  -5.079  -3.654  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -11.979  -6.927  -2.670  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.542  -5.486  -1.801  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -14.833  -6.402  -1.712  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.280  -7.887  -2.514  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -13.382  -6.845   0.218  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -14.429  -8.215  -0.099  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -12.688  -9.530  -0.865  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -11.449  -6.328   0.038  1.00  0.00           H  
ATOM    980 HH12 ARG A 646      -9.798  -6.862   0.157  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -10.539 -10.207  -0.737  1.00  0.00           H  
ATOM    982 HH22 ARG A 646      -9.271  -9.094  -0.311  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.228  -5.154  -5.098  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.108  -4.366  -5.598  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.604  -3.089  -6.281  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.394  -1.991  -5.764  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -9.229  -5.211  -6.534  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.778  -6.513  -5.880  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -9.569  -7.482  -5.960  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -7.671  -6.513  -5.304  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.287  -6.128  -5.359  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.498  -4.075  -4.741  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -9.768  -5.464  -7.445  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.348  -4.631  -6.811  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.276  -3.229  -7.433  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.787  -2.081  -8.172  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.662  -1.231  -7.262  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.491  -0.022  -7.210  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.590  -2.467  -9.421  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -11.910  -3.482 -10.341  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -12.329  -4.904  -9.994  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -11.740  -5.454  -9.040  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -13.266  -5.396 -10.658  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.428  -4.159  -7.804  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.935  -1.483  -8.493  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -13.571  -2.844  -9.142  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -12.743  -1.548  -9.991  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -12.243  -3.276 -11.359  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -10.827  -3.373 -10.296  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.589  -1.866  -6.545  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.484  -1.194  -5.616  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.692  -0.242  -4.711  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -13.962   0.956  -4.683  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.231  -2.291  -4.852  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.144  -1.880  -3.717  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.249  -1.049  -3.975  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.091  -2.613  -2.516  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.314  -0.986  -3.058  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.186  -2.607  -1.639  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.302  -1.800  -1.912  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.389  -1.860  -1.093  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.659  -2.872  -6.631  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.200  -0.602  -6.191  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -15.834  -2.847  -5.569  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.494  -2.979  -4.457  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.322  -0.522  -4.913  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.269  -3.287  -2.325  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.155  -0.343  -3.271  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -17.181  -3.257  -0.776  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.131  -1.330  -1.406  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.679  -0.755  -4.011  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -11.820   0.048  -3.154  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.154   1.178  -3.930  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.224   2.334  -3.509  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -10.742  -0.830  -2.496  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -10.979  -1.069  -1.025  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -12.159  -1.702  -0.595  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -10.097  -0.513  -0.082  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -12.482  -1.723   0.773  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -10.432  -0.516   1.278  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -11.635  -1.100   1.704  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -12.018  -1.030   3.008  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.474  -1.744  -4.106  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.447   0.524  -2.397  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -10.652  -1.789  -3.002  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650      -9.773  -0.340  -2.601  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -12.845  -2.121  -1.318  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -9.191  -0.018  -0.401  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -13.410  -2.167   1.102  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650      -9.760  -0.041   1.970  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -11.528  -0.403   3.557  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.493   0.837  -5.040  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.787   1.817  -5.854  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.720   2.976  -6.193  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.411   4.131  -5.928  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.271   1.188  -7.155  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.410  -0.034  -6.996  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.858  -0.518  -5.830  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.137  -0.935  -7.990  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -7.254  -1.682  -6.125  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -7.391  -1.974  -7.429  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.492  -0.140  -5.327  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -8.940   2.204  -5.286  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651     -10.115   0.909  -7.785  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.696   1.945  -7.691  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -7.961  -0.115  -4.910  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.487  -0.865  -9.011  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -6.747  -2.310  -5.407  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.864   2.647  -6.782  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.875   3.579  -7.230  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.432   4.398  -6.062  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.559   5.613  -6.188  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.961   2.815  -8.000  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -13.430   2.095  -9.261  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -14.431   1.032  -9.731  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -13.146   3.074 -10.405  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -12.039   1.662  -6.935  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.403   4.278  -7.918  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.416   2.084  -7.328  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.718   3.531  -8.306  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.494   1.585  -9.045  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.612   0.307  -8.938  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -15.376   1.500 -10.009  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -14.025   0.498 -10.592  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -14.048   3.629 -10.661  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -12.358   3.772 -10.123  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.809   2.515 -11.279  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.753   3.775  -4.922  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.262   4.513  -3.768  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.222   5.511  -3.259  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.499   6.706  -3.140  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.661   3.555  -2.638  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -15.939   2.748  -2.915  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.114   1.724  -1.790  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.186   3.637  -2.982  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.630   2.768  -4.846  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.129   5.094  -4.078  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.835   2.866  -2.456  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.820   4.137  -1.728  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.843   2.209  -3.855  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.150   2.237  -0.828  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -17.042   1.174  -1.931  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.281   1.021  -1.793  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.276   4.226  -2.069  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.149   4.305  -3.842  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.066   3.005  -3.083  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -12.016   5.030  -2.950  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.961   5.896  -2.444  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.597   6.963  -3.488  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.359   8.119  -3.137  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.782   5.053  -1.965  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.821   4.041  -3.084  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.345   6.415  -1.566  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.414   4.435  -2.783  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.995   5.717  -1.619  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.087   4.422  -1.124  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.606   6.603  -4.775  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.390   7.543  -5.865  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.467   8.624  -5.791  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -11.147   9.806  -5.821  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.426   6.820  -7.221  1.00  0.00           C  
ATOM   1122  CG  GLU A 655     -10.211   7.761  -8.415  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -10.437   7.036  -9.739  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -9.666   6.091 -10.013  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -11.371   7.452 -10.461  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.815   5.640  -5.013  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.415   8.013  -5.738  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.644   6.060  -7.249  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.391   6.332  -7.341  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.909   8.597  -8.368  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.195   8.153  -8.390  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.742   8.241  -5.695  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.835   9.198  -5.611  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.595  10.146  -4.431  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.663  11.362  -4.598  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -15.177   8.456  -5.530  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -16.394   9.380  -5.647  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.456  10.078  -7.014  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.744  10.887  -7.180  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -18.941  10.031  -7.232  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.963   7.252  -5.674  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.812   9.779  -6.533  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.231   7.726  -6.338  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.242   7.926  -4.581  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -17.279   8.761  -5.511  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.366  10.120  -4.849  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.630  10.784  -7.106  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -16.379   9.342  -7.816  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.835  11.591  -6.355  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -17.679  11.450  -8.112  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -18.861   9.374  -7.994  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -19.045   9.530  -6.363  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -19.760  10.613  -7.379  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.272   9.596  -3.255  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.945  10.395  -2.076  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.836  11.396  -2.414  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.942  12.581  -2.094  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.551   9.475  -0.902  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.817   8.817  -0.332  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.769  10.241   0.177  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.515   7.721   0.694  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.220   8.582  -3.195  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.828  10.974  -1.797  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.898   8.689  -1.273  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.455   9.573   0.127  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.364   8.354  -1.152  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.320  11.133   0.469  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.599   9.619   1.052  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.788  10.531  -0.204  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.752   7.045   0.308  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.169   8.155   1.632  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.434   7.163   0.886  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.761  10.922  -3.050  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.651  11.770  -3.451  1.00  0.00           C  
ATOM   1175  C   TYR A 658     -10.168  12.908  -4.332  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.961  14.076  -4.011  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.581  10.927  -4.159  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.408  11.713  -4.705  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -7.444  12.252  -6.007  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -6.239  11.825  -3.940  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -6.337  12.961  -6.506  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -5.091  12.403  -4.500  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -5.164  13.054  -5.741  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -4.117  13.814  -6.169  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.721   9.931  -3.275  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -9.204  12.207  -2.556  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -8.213  10.182  -3.452  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -9.013  10.386  -4.994  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -8.329  12.149  -6.617  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -6.196  11.415  -2.945  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -6.389  13.437  -7.475  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -4.166  12.362  -3.956  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -3.478  13.972  -5.456  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.854  12.572  -5.426  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.399  13.533  -6.375  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -12.229  14.589  -5.660  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -12.019  15.785  -5.866  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -12.228  12.830  -7.467  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.545  11.605  -8.105  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -11.403  11.691  -9.626  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -10.261  12.640  -9.989  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -10.071  12.729 -11.446  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -11.014  11.586  -5.594  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.584  14.085  -6.836  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -13.165  12.490  -7.026  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.478  13.564  -8.235  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -10.557  11.427  -7.679  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -12.168  10.737  -7.894  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -11.171  10.695 -10.008  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -12.346  12.020 -10.068  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -10.493  13.633  -9.608  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -9.332  12.289  -9.530  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -10.937  13.011 -11.886  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659      -9.360  13.420 -11.645  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659      -9.787  11.832 -11.812  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -13.158  14.156  -4.808  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -14.028  15.078  -4.101  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -13.246  16.141  -3.321  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.775  17.220  -3.063  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -15.059  14.319  -3.235  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -16.049  13.567  -4.144  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.832  15.278  -2.313  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.891  12.541  -3.380  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -13.275  13.156  -4.665  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.520  15.606  -4.917  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.529  13.600  -2.605  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.710  14.282  -4.635  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.506  13.026  -4.916  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.264  16.093  -2.894  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.636  14.763  -1.796  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -15.173  15.688  -1.549  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.238  11.841  -2.859  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.549  13.029  -2.666  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -17.515  11.994  -4.083  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.984  15.874  -2.979  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -11.148  16.848  -2.310  1.00  0.00           C  
ATOM   1237  C   GLN A 661     -10.193  17.489  -3.317  1.00  0.00           C  
ATOM   1238  O   GLN A 661     -10.279  18.674  -3.628  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.354  16.145  -1.202  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.251  15.612  -0.079  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -10.500  14.558   0.723  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661      -9.888  14.851   1.744  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -10.508  13.319   0.242  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.567  14.986  -3.239  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.764  17.636  -1.879  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.801  15.310  -1.636  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.635  16.843  -0.772  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -11.544  16.436   0.573  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.153  15.156  -0.487  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -11.014  13.118  -0.618  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -10.024  12.597   0.748  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -9.251  16.690  -3.803  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -8.147  17.098  -4.646  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.574  17.651  -6.005  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.905  18.537  -6.528  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -7.200  15.909  -4.806  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -6.797  15.287  -3.462  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.386  16.317  -2.405  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -5.893  15.600  -1.153  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -6.989  14.940  -0.418  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.286  15.714  -3.535  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.586  17.870  -4.115  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.697  15.144  -5.400  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.305  16.243  -5.331  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -7.603  14.658  -3.085  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.935  14.655  -3.644  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.575  16.929  -2.805  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -7.214  16.969  -2.121  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -5.150  14.858  -1.445  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -5.432  16.350  -0.513  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -7.682  15.623  -0.150  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.420  14.238  -1.002  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -6.623  14.499   0.414  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.666  17.144  -6.585  1.00  0.00           N  
ATOM   1275  CA  GLU A 663     -10.140  17.611  -7.882  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -11.085  18.786  -7.670  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.957  19.841  -8.284  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.873  16.463  -8.603  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -11.080  16.736 -10.099  1.00  0.00           C  
ATOM   1280  CD  GLU A 663      -9.770  16.700 -10.883  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663      -9.210  15.587 -10.995  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -9.357  17.778 -11.357  1.00  0.00           O  
ATOM   1283  H   GLU A 663     -10.215  16.441  -6.099  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -9.296  17.934  -8.492  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663     -10.273  15.563  -8.501  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.855  16.286  -8.149  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -11.735  15.966 -10.509  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663     -11.565  17.705 -10.239  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -12.071  18.545  -6.815  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -13.161  19.458  -6.531  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -12.720  20.701  -5.757  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -12.961  21.817  -6.212  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -14.249  18.666  -5.798  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -15.400  18.241  -6.717  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -14.939  17.147  -7.689  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -16.560  17.742  -5.850  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -12.086  17.626  -6.382  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -13.565  19.809  -7.483  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.795  17.758  -5.399  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.647  19.262  -4.976  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -15.756  19.101  -7.286  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -14.540  16.293  -7.141  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -15.778  16.816  -8.300  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -14.160  17.533  -8.348  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -16.227  16.937  -5.199  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.925  18.558  -5.225  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -17.374  17.385  -6.481  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -12.092  20.533  -4.590  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -11.643  21.664  -3.784  1.00  0.00           C  
ATOM   1310  C   GLU A 665     -10.307  22.162  -4.323  1.00  0.00           C  
ATOM   1311  O   GLU A 665     -10.094  23.359  -4.502  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -11.497  21.267  -2.309  1.00  0.00           C  
ATOM   1313  CG  GLU A 665     -12.773  20.622  -1.747  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -12.612  20.269  -0.272  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665     -11.748  19.411   0.016  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -13.345  20.870   0.542  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -11.878  19.599  -4.259  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -12.371  22.473  -3.846  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -10.652  20.587  -2.188  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665     -11.277  22.168  -1.735  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665     -13.608  21.315  -1.864  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -13.007  19.706  -2.287  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -9.394  21.216  -4.547  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -8.048  21.457  -5.031  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -7.381  22.590  -4.248  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -6.482  22.346  -3.444  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -8.076  21.726  -6.544  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -6.669  21.673  -7.153  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -6.708  21.883  -8.664  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -7.065  23.011  -9.067  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -6.373  20.919  -9.386  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -9.667  20.261  -4.343  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -7.498  20.538  -4.832  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -8.688  20.966  -7.032  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -8.525  22.702  -6.738  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -6.039  22.447  -6.716  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -6.224  20.698  -6.945  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119     -10.805   3.421 -19.231  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -9.355   3.435 -19.210  1.00  0.00           C  
ATOM   1341  C   THR B 119      -8.832   4.475 -18.216  1.00  0.00           C  
ATOM   1342  O   THR B 119      -7.817   4.253 -17.554  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -8.861   3.685 -20.642  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -9.674   2.942 -21.534  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -7.401   3.257 -20.817  1.00  0.00           C  
ATOM   1346  H   THR B 119     -11.186   3.133 -20.127  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -9.027   2.447 -18.891  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -8.967   4.744 -20.881  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -9.384   3.104 -22.435  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -6.761   3.791 -20.115  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -7.305   2.185 -20.638  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -7.070   3.477 -21.833  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -9.540   5.602 -18.098  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -9.212   6.691 -17.183  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.922   6.141 -15.791  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -7.909   6.472 -15.185  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -10.349   7.719 -17.137  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -10.519   8.427 -18.477  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -11.008   7.753 -19.409  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -10.138   9.614 -18.547  1.00  0.00           O  
ATOM   1361  H   ASP B 120     -10.372   5.689 -18.669  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -8.310   7.184 -17.538  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -11.287   7.230 -16.868  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -10.121   8.464 -16.373  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.804   5.269 -15.310  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -9.691   4.592 -14.032  1.00  0.00           C  
ATOM   1367  C   SER B 121      -8.312   3.956 -13.837  1.00  0.00           C  
ATOM   1368  O   SER B 121      -7.761   3.997 -12.741  1.00  0.00           O  
ATOM   1369  CB  SER B 121     -10.791   3.528 -13.967  1.00  0.00           C  
ATOM   1370  OG  SER B 121     -11.977   4.054 -14.539  1.00  0.00           O  
ATOM   1371  H   SER B 121     -10.620   5.043 -15.861  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -9.867   5.323 -13.241  1.00  0.00           H  
ATOM   1373  HB2 SER B 121     -10.489   2.644 -14.533  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -10.954   3.239 -12.927  1.00  0.00           H  
ATOM   1375  HG  SER B 121     -12.678   3.399 -14.471  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -7.739   3.383 -14.901  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -6.434   2.744 -14.849  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -5.340   3.806 -14.757  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -4.422   3.681 -13.947  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -6.235   1.813 -16.055  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -7.439   0.888 -16.297  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -7.917   0.196 -15.024  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -9.008   0.471 -14.533  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -7.101  -0.693 -14.467  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -8.202   3.439 -15.800  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -6.382   2.136 -13.945  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -6.065   2.402 -16.956  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -5.348   1.205 -15.873  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -8.267   1.468 -16.705  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -7.168   0.133 -17.035  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -6.205  -0.898 -14.880  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -7.402  -1.158 -13.624  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.452   4.868 -15.565  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.500   5.972 -15.523  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -4.449   6.517 -14.094  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -3.382   6.596 -13.489  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -4.885   7.088 -16.509  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -5.055   6.597 -17.951  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -5.270   7.809 -18.869  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -5.622   7.391 -20.300  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -6.969   6.799 -20.382  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -6.258   4.922 -16.178  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.513   5.594 -15.792  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -5.812   7.564 -16.191  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -4.093   7.839 -16.483  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -4.162   6.052 -18.261  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -5.914   5.931 -18.004  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -6.069   8.440 -18.474  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -4.351   8.397 -18.891  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -5.600   8.275 -20.941  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -4.884   6.677 -20.671  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -7.654   7.469 -20.064  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -7.169   6.546 -21.339  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -7.012   5.975 -19.801  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -5.632   6.848 -13.563  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -5.832   7.331 -12.207  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.207   6.350 -11.221  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.310   6.730 -10.478  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.327   7.524 -11.940  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -7.894   8.712 -12.728  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -9.388   8.828 -12.429  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -10.040   9.847 -13.256  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -11.359  10.082 -13.233  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -12.157   9.393 -12.407  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -11.875  11.012 -14.043  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.452   6.713 -14.141  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -5.341   8.294 -12.076  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -7.867   6.614 -12.204  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.475   7.712 -10.877  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -7.387   9.631 -12.429  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -7.747   8.561 -13.797  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -9.859   7.863 -12.628  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -9.511   9.093 -11.379  1.00  0.00           H  
ATOM   1434  HE  ARG B 124      -9.453  10.369 -13.892  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -11.768   8.679 -11.797  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -13.153   9.548 -12.398  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -11.273  11.516 -14.679  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -12.867  11.198 -14.053  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -5.651   5.091 -11.224  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -5.117   4.054 -10.351  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -3.588   4.098 -10.337  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -2.982   4.081  -9.267  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -5.649   2.689 -10.807  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -5.091   1.473 -10.056  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -5.432   1.455  -8.563  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -4.388   2.092  -7.745  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -4.185   1.803  -6.451  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -5.091   1.092  -5.775  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -3.076   2.218  -5.838  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -6.390   4.830 -11.870  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -5.477   4.256  -9.343  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -6.736   2.687 -10.709  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -5.402   2.555 -11.858  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -5.551   0.594 -10.510  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -4.012   1.385 -10.199  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -6.400   1.928  -8.391  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -5.497   0.403  -8.280  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -3.718   2.690  -8.223  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -5.928   0.791  -6.251  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -4.945   0.847  -4.808  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -2.359   2.705  -6.374  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -2.897   2.004  -4.869  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.963   4.170 -11.516  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.515   4.226 -11.627  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.957   5.521 -11.017  1.00  0.00           C  
ATOM   1466  O   GLU B 126      -0.273   5.477  -9.995  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -1.100   4.030 -13.099  1.00  0.00           C  
ATOM   1468  CG  GLU B 126       0.326   3.481 -13.271  1.00  0.00           C  
ATOM   1469  CD  GLU B 126       1.433   4.394 -12.745  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126       1.357   5.616 -12.996  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126       2.360   3.851 -12.107  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -3.520   4.191 -12.366  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -1.119   3.383 -11.056  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -1.767   3.292 -13.547  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -1.210   4.958 -13.662  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126       0.396   2.515 -12.767  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       0.508   3.320 -14.334  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.211   6.672 -11.648  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -0.610   7.935 -11.222  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -0.941   8.284  -9.776  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.061   8.700  -9.029  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -0.914   9.088 -12.201  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -2.376   9.565 -12.123  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -0.499   8.690 -13.626  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -2.733  10.605 -13.186  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -1.811   6.660 -12.467  1.00  0.00           H  
ATOM   1487  HA  ILE B 127       0.473   7.790 -11.241  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -0.284   9.929 -11.910  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -3.049   8.719 -12.220  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -2.544  10.032 -11.152  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127       0.503   8.260 -13.612  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -1.192   7.962 -14.046  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -0.478   9.570 -14.270  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -2.019  11.430 -13.158  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -2.732  10.153 -14.178  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -3.732  10.994 -12.984  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.194   8.098  -9.362  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.610   8.411  -8.008  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -1.863   7.558  -6.981  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -1.686   8.004  -5.851  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.130   8.315  -7.855  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -4.939   9.232  -8.790  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -6.432   8.990  -8.555  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -4.626  10.710  -8.555  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -2.880   7.715 -10.002  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.327   9.443  -7.805  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -4.433   7.278  -7.996  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -4.361   8.611  -6.837  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -4.717   9.020  -9.832  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -6.653   7.929  -8.683  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -6.706   9.295  -7.545  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -7.019   9.566  -9.270  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -4.683  10.931  -7.491  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -3.626  10.930  -8.924  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -5.336  11.336  -9.096  1.00  0.00           H  
ATOM   1516  N   SER B 129      -1.360   6.369  -7.346  1.00  0.00           N  
ATOM   1517  CA  SER B 129      -0.535   5.613  -6.407  1.00  0.00           C  
ATOM   1518  C   SER B 129       0.692   6.453  -6.039  1.00  0.00           C  
ATOM   1519  O   SER B 129       1.124   6.480  -4.887  1.00  0.00           O  
ATOM   1520  CB  SER B 129      -0.080   4.279  -7.005  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -1.194   3.488  -7.348  1.00  0.00           O  
ATOM   1522  H   SER B 129      -1.470   6.031  -8.295  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -1.115   5.409  -5.507  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       0.549   4.442  -7.882  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       0.509   3.744  -6.257  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -1.628   3.873  -8.122  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.231   7.173  -7.025  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.382   8.050  -6.894  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.928   9.418  -6.360  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.361  10.457  -6.851  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       3.044   8.114  -8.280  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       4.483   8.645  -8.283  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       5.077   8.611  -9.700  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       5.225   7.235 -10.204  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       4.346   6.554 -10.958  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       3.210   7.118 -11.385  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       4.605   5.280 -11.268  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.776   7.167  -7.931  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       3.089   7.613  -6.188  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       3.071   7.092  -8.660  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       2.435   8.714  -8.959  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       4.497   9.675  -7.925  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       5.098   8.036  -7.619  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       4.483   9.228 -10.373  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       6.074   9.053  -9.654  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       6.070   6.758  -9.923  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       2.992   8.064 -11.120  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       2.554   6.597 -11.960  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       5.463   4.847 -10.962  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       3.906   4.718 -11.743  1.00  0.00           H  
ATOM   1551  N   ARG B 131       1.071   9.414  -5.331  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.535  10.584  -4.655  1.00  0.00           C  
ATOM   1553  C   ARG B 131       0.194  10.089  -3.250  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -0.695   9.248  -3.092  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -0.705  11.157  -5.355  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -0.418  11.630  -6.783  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -1.584  12.476  -7.292  1.00  0.00           C  
ATOM   1558  NE  ARG B 131      -1.475  12.724  -8.732  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131      -2.364  13.430  -9.447  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131      -3.430  13.979  -8.855  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131      -2.177  13.578 -10.762  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.798   8.524  -4.927  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       1.299  11.359  -4.643  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -1.510  10.424  -5.369  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.039  12.012  -4.771  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131       0.488  12.237  -6.804  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -0.284  10.763  -7.430  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -2.515  11.950  -7.085  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -1.581  13.429  -6.760  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -0.674  12.323  -9.202  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131      -3.574  13.869  -7.853  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131      -4.094  14.527  -9.381  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131      -1.368  13.167 -11.202  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131      -2.828  14.111 -11.319  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.918  10.535  -2.219  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.748   9.989  -0.891  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.627  10.266  -0.288  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -1.099   9.449   0.492  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.921  10.531  -0.085  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.252  11.853  -0.773  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       1.988  11.521  -2.241  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.860   8.904  -0.943  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.699  10.636   0.977  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.753   9.844  -0.246  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       1.555  12.624  -0.440  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.281  12.171  -0.596  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       1.712  12.434  -2.769  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.880  11.080  -2.690  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.296  11.367  -0.636  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.626  11.643  -0.106  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -3.105  13.033  -0.531  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -3.078  13.204  -1.941  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.607  10.530  -0.503  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -4.273   9.950   0.353  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -1.973  14.126  -2.675  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -2.445  14.156  -4.081  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -0.730  13.357  -2.442  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -2.077  15.408  -1.946  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.891  12.022  -1.301  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.562  11.646   0.983  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -4.132  13.146  -0.184  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -2.499  13.793  -0.033  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.674  10.201  -1.797  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.510   9.112  -2.295  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.131   7.826  -1.556  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -4.991   7.121  -1.031  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.271   8.933  -3.801  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -4.902   7.704  -4.433  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -6.159   7.794  -5.063  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -4.111   6.555  -4.629  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -6.602   6.755  -5.902  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -4.557   5.519  -5.464  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -5.812   5.608  -6.085  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -6.250   4.602  -6.894  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -3.084  10.706  -2.443  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.565   9.351  -2.102  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.623   9.806  -4.339  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.196   8.882  -3.967  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -6.725   8.714  -5.024  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -3.123   6.495  -4.196  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -7.497   6.883  -6.492  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -3.907   4.684  -5.664  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -5.604   3.896  -6.993  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.828   7.528  -1.514  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.316   6.336  -0.851  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.826   6.261   0.596  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.336   5.228   1.032  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -0.781   6.319  -0.941  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.202   4.909  -1.116  1.00  0.00           C  
ATOM   1630  CD  ARG B 135      -0.501   4.341  -2.510  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       0.285   3.126  -2.766  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       1.503   3.073  -3.330  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       2.099   4.163  -3.827  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       2.132   1.895  -3.394  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.173   8.156  -1.971  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -2.727   5.485  -1.389  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.449   6.913  -1.793  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.361   6.767  -0.039  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135       0.881   4.979  -1.000  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -0.591   4.243  -0.344  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135      -1.554   4.069  -2.585  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135      -0.303   5.099  -3.266  1.00  0.00           H  
ATOM   1643  HE  ARG B 135      -0.118   2.265  -2.428  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       1.617   5.059  -3.872  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       3.032   4.110  -4.207  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       1.693   1.069  -3.016  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       3.050   1.819  -3.808  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.722   7.373   1.330  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.207   7.488   2.694  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.716   7.255   2.732  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.187   6.549   3.615  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.822   8.843   3.300  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -1.329   8.879   3.650  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -0.922  10.295   4.078  1.00  0.00           C  
ATOM   1655  CE  LYS B 136       0.575  10.386   4.395  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136       0.950   9.547   5.546  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.314   8.197   0.904  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.737   6.707   3.295  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -3.066   9.642   2.601  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -3.392   8.998   4.216  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -1.147   8.171   4.460  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -0.736   8.578   2.786  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -1.144  10.983   3.261  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -1.503  10.596   4.953  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136       1.154  10.078   3.522  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136       0.825  11.423   4.625  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136       0.416   9.824   6.357  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136       0.765   8.577   5.337  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136       1.935   9.661   5.742  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.483   7.809   1.788  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.923   7.571   1.744  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.186   6.067   1.587  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -8.017   5.526   2.313  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.618   8.431   0.670  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.534   9.921   1.063  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -9.095   8.035   0.517  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.672  10.859  -0.138  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -5.051   8.387   1.071  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.343   7.870   2.705  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -7.141   8.270  -0.293  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.316  10.149   1.790  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.575  10.139   1.532  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.196   6.983   0.259  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.633   8.217   1.447  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.546   8.610  -0.289  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.570  10.635  -0.709  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.717  11.890   0.212  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.804  10.747  -0.782  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.490   5.372   0.679  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.682   3.927   0.532  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.328   3.208   1.834  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.103   2.382   2.321  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -5.874   3.332  -0.633  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.620   3.421  -1.973  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -6.442   4.798  -2.608  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.116   2.346  -2.938  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.806   5.858   0.103  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.740   3.743   0.345  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -4.888   3.793  -0.702  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.734   2.272  -0.418  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -7.680   3.225  -1.814  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -6.822   5.570  -1.945  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -5.384   4.977  -2.788  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -6.988   4.844  -3.550  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -5.047   2.472  -3.112  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -6.306   1.358  -2.516  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.654   2.431  -3.882  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.161   3.515   2.408  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.733   2.914   3.667  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -5.806   3.120   4.736  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.197   2.176   5.420  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.393   3.505   4.119  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.092   3.149   5.573  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -2.945   4.028   6.413  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.011   1.859   5.890  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.561   4.201   1.957  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.604   1.841   3.514  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.591   3.144   3.474  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.436   4.591   4.043  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.138   1.139   5.198  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -2.834   1.619   6.855  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.297   4.352   4.865  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.336   4.719   5.809  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.598   3.904   5.531  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.155   3.313   6.447  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.587   6.230   5.732  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.623   6.721   6.739  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -8.827   6.029   7.759  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.190   7.801   6.467  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.934   5.074   4.258  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -6.975   4.478   6.811  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.653   6.757   5.931  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.928   6.492   4.731  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.041   3.828   4.273  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.210   3.042   3.893  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.024   1.577   4.302  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -10.959   0.915   4.754  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.495   3.185   2.390  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -11.890   2.665   1.991  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.004   3.581   2.517  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.005   2.616   0.463  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.532   4.319   3.546  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.053   3.451   4.435  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.424   4.236   2.106  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.733   2.633   1.837  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.046   1.660   2.391  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.790   4.616   2.251  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -13.957   3.300   2.069  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.098   3.492   3.597  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.176   2.054   0.035  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -12.939   2.133   0.176  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -11.992   3.628   0.056  1.00  0.00           H  
ATOM   1753  N   SER B 142      -8.808   1.055   4.139  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -8.485  -0.317   4.499  1.00  0.00           C  
ATOM   1755  C   SER B 142      -8.518  -0.490   6.020  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.057  -1.470   6.523  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.118  -0.697   3.923  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.064  -0.399   2.539  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.081   1.646   3.745  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.228  -0.989   4.067  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -6.323  -0.162   4.442  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -6.960  -1.769   4.067  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.131   0.557   2.414  1.00  0.00           H  
ATOM   1764  N   SER B 143      -7.934   0.464   6.745  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -7.845   0.442   8.197  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.209   0.634   8.861  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.482   0.045   9.903  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -6.860   1.520   8.664  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -5.612   1.369   8.012  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.514   1.244   6.255  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.458  -0.528   8.503  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -7.267   2.512   8.455  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -6.717   1.423   9.742  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -5.714   1.591   7.078  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.053   1.484   8.275  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.373   1.794   8.799  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.279   0.570   8.713  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.084   0.315   9.607  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -11.964   2.975   8.020  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -13.326   3.375   8.574  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.335   4.145   9.560  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -14.333   2.917   7.995  1.00  0.00           O  
ATOM   1783  H   ASP B 144      -9.757   1.949   7.424  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.278   2.079   9.846  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -11.292   3.831   8.095  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.071   2.705   6.968  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.151  -0.181   7.621  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -12.950  -1.370   7.394  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -12.732  -2.407   8.503  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -11.591  -2.802   8.738  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -12.604  -1.947   6.024  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -11.474   0.093   6.921  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -13.983  -1.044   7.359  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -12.772  -1.172   5.277  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -11.561  -2.259   5.990  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -13.246  -2.803   5.814  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -13.796  -2.877   9.182  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -13.712  -3.880  10.235  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -12.740  -5.019   9.908  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -13.099  -6.194   9.950  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -15.151  -4.369  10.436  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -15.972  -3.120  10.124  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -15.182  -2.471   8.988  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -13.371  -3.384  11.144  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -15.396  -5.139   9.703  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -15.323  -4.743  11.446  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -16.997  -3.358   9.835  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -15.967  -2.460  10.993  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -15.532  -2.843   8.025  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -15.308  -1.388   9.048  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 586     -19.606 -17.439  -8.259  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -20.883 -18.135  -8.243  1.00  0.00           C  
ATOM      3  C   GLY A 586     -22.020 -17.133  -8.065  1.00  0.00           C  
ATOM      4  O   GLY A 586     -22.959 -17.097  -8.856  1.00  0.00           O  
ATOM      5  H   GLY A 586     -19.561 -16.555  -8.747  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -21.010 -18.673  -9.183  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -20.896 -18.848  -7.419  1.00  0.00           H  
ATOM      8  N   VAL A 587     -21.913 -16.302  -7.026  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -22.887 -15.255  -6.749  1.00  0.00           C  
ATOM     10  C   VAL A 587     -22.667 -14.085  -7.714  1.00  0.00           C  
ATOM     11  O   VAL A 587     -21.789 -14.129  -8.576  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -22.775 -14.796  -5.281  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -22.967 -15.971  -4.316  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -21.440 -14.093  -4.991  1.00  0.00           C  
ATOM     15  H   VAL A 587     -21.098 -16.379  -6.437  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -23.892 -15.649  -6.910  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -23.576 -14.085  -5.074  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -23.919 -16.463  -4.521  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -22.160 -16.697  -4.418  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -22.977 -15.602  -3.289  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -21.289 -13.235  -5.651  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -21.438 -13.737  -3.963  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -20.616 -14.792  -5.121  1.00  0.00           H  
ATOM     24  N   ARG A 588     -23.434 -13.010  -7.520  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -23.330 -11.758  -8.257  1.00  0.00           C  
ATOM     26  C   ARG A 588     -21.852 -11.329  -8.325  1.00  0.00           C  
ATOM     27  O   ARG A 588     -21.268 -10.944  -7.313  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -24.193 -10.732  -7.509  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -24.385  -9.391  -8.227  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -24.435  -8.233  -7.218  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.410  -8.484  -6.147  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.974  -7.558  -5.356  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -25.816  -6.250  -5.587  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -26.702  -7.962  -4.312  1.00  0.00           N  
ATOM     35  H   ARG A 588     -24.107 -13.046  -6.772  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -23.735 -11.903  -9.259  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -25.183 -11.153  -7.328  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -23.724 -10.556  -6.546  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -23.576  -9.215  -8.933  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -25.319  -9.422  -8.791  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -23.457  -8.105  -6.747  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -24.689  -7.328  -7.769  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -25.613  -9.452  -5.945  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -25.304  -5.922  -6.399  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -26.227  -5.566  -4.971  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -26.682  -8.941  -4.043  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -27.178  -7.297  -3.722  1.00  0.00           H  
ATOM     48  N   LYS A 589     -21.240 -11.430  -9.513  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -19.842 -11.090  -9.776  1.00  0.00           C  
ATOM     50  C   LYS A 589     -18.848 -11.847  -8.882  1.00  0.00           C  
ATOM     51  O   LYS A 589     -17.684 -11.457  -8.803  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.640  -9.588  -9.621  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -20.632  -8.835 -10.512  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.685  -7.382 -10.083  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.133  -7.245  -8.618  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -21.891  -6.006  -8.398  1.00  0.00           N  
ATOM     57  H   LYS A 589     -21.778 -11.762 -10.296  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -19.627 -11.277 -10.825  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -19.756  -9.339  -8.569  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -18.628  -9.316  -9.928  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -20.303  -8.900 -11.551  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -21.644  -9.228 -10.451  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -19.693  -6.960 -10.229  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -21.396  -6.903 -10.752  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -21.751  -8.096  -8.329  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -20.268  -7.239  -7.956  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -22.694  -5.973  -9.011  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -22.201  -5.974  -7.438  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -21.295  -5.207  -8.578  1.00  0.00           H  
ATOM     70  N   GLY A 590     -19.279 -12.899  -8.182  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -18.450 -13.644  -7.246  1.00  0.00           C  
ATOM     72  C   GLY A 590     -18.190 -12.851  -5.959  1.00  0.00           C  
ATOM     73  O   GLY A 590     -18.498 -13.313  -4.863  1.00  0.00           O  
ATOM     74  H   GLY A 590     -20.244 -13.189  -8.284  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -18.960 -14.575  -6.998  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -17.496 -13.891  -7.713  1.00  0.00           H  
ATOM     77  N   TRP A 591     -17.596 -11.661  -6.074  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.194 -10.851  -4.935  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.331 -10.323  -4.054  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.053  -9.948  -2.920  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.265  -9.726  -5.389  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -16.910  -8.549  -6.053  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -17.139  -8.417  -7.378  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.358  -7.301  -5.443  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -17.626  -7.154  -7.634  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.785  -6.424  -6.480  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.430  -6.810  -4.122  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -18.234  -5.123  -6.229  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -17.912  -5.515  -3.857  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.292  -4.667  -4.907  1.00  0.00           C  
ATOM     91  H   TRP A 591     -17.352 -11.344  -7.005  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -16.578 -11.499  -4.311  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -15.750  -9.351  -4.504  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -15.508 -10.144  -6.053  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -16.895  -9.154  -8.127  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -17.811  -6.783  -8.563  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.125  -7.445  -3.304  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -18.527  -4.486  -7.048  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.000  -5.155  -2.848  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.629  -3.669  -4.684  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.582 -10.269  -4.531  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.723  -9.759  -3.761  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.688 -10.193  -2.288  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.732  -9.363  -1.379  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -22.019 -10.207  -4.449  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.301 -10.045  -3.664  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -23.568  -9.097  -2.705  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.440 -10.789  -3.830  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -24.837  -9.270  -2.304  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.420 -10.278  -2.975  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.756 -10.579  -5.479  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.704  -8.669  -3.808  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.111  -9.615  -5.357  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -21.933 -11.259  -4.715  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -22.929  -8.385  -2.372  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.573 -11.608  -4.522  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -25.342  -8.657  -1.574  1.00  0.00           H  
ATOM    118  N   GLU A 593     -20.603 -11.505  -2.048  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -20.597 -12.066  -0.702  1.00  0.00           C  
ATOM    120  C   GLU A 593     -19.454 -11.542   0.179  1.00  0.00           C  
ATOM    121  O   GLU A 593     -19.576 -11.541   1.401  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -20.627 -13.600  -0.771  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -19.385 -14.206  -1.438  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -19.529 -15.715  -1.598  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -20.085 -16.125  -2.640  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -19.102 -16.430  -0.666  1.00  0.00           O  
ATOM    127  H   GLU A 593     -20.548 -12.130  -2.838  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -21.528 -11.756  -0.222  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -20.705 -13.996   0.243  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -21.515 -13.912  -1.324  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -19.229 -13.775  -2.424  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -18.508 -14.010  -0.823  1.00  0.00           H  
ATOM    133  N   HIS A 594     -18.356 -11.075  -0.423  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.210 -10.539   0.300  1.00  0.00           C  
ATOM    135  C   HIS A 594     -17.462  -9.111   0.802  1.00  0.00           C  
ATOM    136  O   HIS A 594     -16.612  -8.577   1.517  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -15.944 -10.613  -0.567  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -15.530 -12.018  -0.929  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -14.449 -12.695  -0.410  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -16.150 -12.852  -1.820  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -14.426 -13.914  -0.977  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -15.442 -14.056  -1.843  1.00  0.00           N  
ATOM    143  H   HIS A 594     -18.321 -11.041  -1.435  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.032 -11.159   1.180  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.069 -10.026  -1.474  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.119 -10.174  -0.009  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -13.794 -12.344   0.272  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -17.039 -12.632  -2.390  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -13.690 -14.675  -0.767  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.597  -8.491   0.446  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -18.965  -7.157   0.905  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.447  -7.166   1.277  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.323  -7.009   0.421  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.622  -6.091  -0.146  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -19.006  -4.692   0.346  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -17.118  -6.087  -0.426  1.00  0.00           C  
ATOM    157  H   VAL A 595     -19.262  -8.965  -0.161  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.410  -6.921   1.811  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -19.162  -6.310  -1.068  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -20.052  -4.653   0.630  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.399  -4.415   1.205  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -18.837  -3.971  -0.449  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.568  -6.076   0.514  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -16.858  -6.974  -0.999  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.834  -5.201  -0.993  1.00  0.00           H  
ATOM    166  N   THR A 596     -20.709  -7.350   2.571  1.00  0.00           N  
ATOM    167  CA  THR A 596     -22.028  -7.399   3.167  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.589  -5.986   3.353  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.849  -5.000   3.362  1.00  0.00           O  
ATOM    170  CB  THR A 596     -21.888  -8.131   4.509  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.836  -7.532   5.243  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -21.548  -9.608   4.283  1.00  0.00           C  
ATOM    173  H   THR A 596     -19.948  -7.453   3.226  1.00  0.00           H  
ATOM    174  HA  THR A 596     -22.699  -7.967   2.523  1.00  0.00           H  
ATOM    175  HB  THR A 596     -22.822  -8.064   5.071  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -20.679  -8.044   6.042  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -22.329 -10.082   3.688  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -20.596  -9.710   3.758  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -21.477 -10.123   5.242  1.00  0.00           H  
ATOM    180  N   GLN A 597     -23.914  -5.886   3.514  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.589  -4.605   3.666  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.987  -3.757   4.786  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.932  -2.539   4.653  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -26.101  -4.806   3.854  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.873  -3.474   3.864  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -26.614  -2.635   2.611  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -26.690  -3.145   1.496  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -26.270  -1.358   2.771  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.478  -6.720   3.487  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.424  -4.079   2.727  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.484  -5.422   3.041  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -26.284  -5.325   4.796  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -27.941  -3.693   3.906  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.615  -2.904   4.756  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -26.170  -0.938   3.694  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -26.099  -0.802   1.948  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.530  -4.370   5.881  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.912  -3.627   6.973  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.730  -2.818   6.436  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.646  -1.603   6.632  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.452  -4.590   8.073  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -21.678  -3.842   9.157  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -22.351  -3.214  10.002  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -20.431  -3.901   9.107  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.580  -5.375   5.935  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.645  -2.937   7.397  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -23.320  -5.070   8.526  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -21.805  -5.360   7.652  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.835  -3.505   5.724  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.669  -2.889   5.124  1.00  0.00           C  
ATOM    211  C   LEU A 599     -20.113  -1.825   4.117  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.606  -0.709   4.154  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.763  -3.976   4.530  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.518  -3.434   3.809  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.706  -2.448   4.652  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.596  -4.601   3.441  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.992  -4.489   5.555  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -19.123  -2.395   5.929  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.445  -4.630   5.343  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.340  -4.572   3.820  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.832  -2.927   2.898  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.355  -2.937   5.562  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.852  -2.118   4.063  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -17.288  -1.568   4.917  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -17.146  -5.361   2.893  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.773  -4.243   2.820  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -16.186  -5.054   4.346  1.00  0.00           H  
ATOM    228  N   ARG A 600     -21.080  -2.135   3.247  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.591  -1.152   2.288  1.00  0.00           C  
ATOM    230  C   ARG A 600     -22.023   0.127   3.010  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.574   1.219   2.675  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.761  -1.712   1.478  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.318  -2.920   0.655  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.502  -3.542  -0.084  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.406  -5.007  -0.023  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.395  -5.880   0.207  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -25.666  -5.493   0.383  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -24.067  -7.172   0.283  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.479  -3.071   3.278  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.802  -0.908   1.577  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.565  -1.994   2.154  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.132  -0.940   0.803  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.543  -2.635  -0.057  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -21.909  -3.661   1.332  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -24.423  -3.187   0.368  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -23.482  -3.208  -1.122  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -22.473  -5.395  -0.098  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -25.910  -4.510   0.475  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -26.397  -6.175   0.511  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -23.079  -7.412   0.211  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -24.754  -7.889   0.454  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.889  -0.012   4.016  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.394   1.103   4.804  1.00  0.00           C  
ATOM    254  C   SER A 601     -22.233   1.881   5.430  1.00  0.00           C  
ATOM    255  O   SER A 601     -22.193   3.109   5.367  1.00  0.00           O  
ATOM    256  CB  SER A 601     -24.387   0.597   5.856  1.00  0.00           C  
ATOM    257  OG  SER A 601     -25.327  -0.281   5.257  1.00  0.00           O  
ATOM    258  H   SER A 601     -23.205  -0.944   4.245  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.935   1.770   4.130  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.854   0.068   6.649  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.906   1.452   6.293  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.907  -1.147   5.189  1.00  0.00           H  
ATOM    263  N   HIS A 602     -21.258   1.176   6.011  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -20.086   1.840   6.558  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.380   2.638   5.461  1.00  0.00           C  
ATOM    266  O   HIS A 602     -19.014   3.784   5.688  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -19.138   0.829   7.213  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.837   1.452   7.660  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.549   1.922   8.921  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.749   1.706   6.866  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.308   2.440   8.884  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.781   2.333   7.653  1.00  0.00           N  
ATOM    273  H   HIS A 602     -21.310   0.160   6.037  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -20.425   2.560   7.308  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.634   0.376   8.072  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.901   0.039   6.502  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -18.149   1.886   9.732  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.656   1.472   5.816  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.809   2.883   9.732  1.00  0.00           H  
ATOM    280  N   LEU A 603     -19.182   2.059   4.276  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.529   2.755   3.176  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.342   3.990   2.776  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.762   5.053   2.559  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.253   1.798   2.011  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -17.227   0.718   2.405  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.266  -0.425   1.391  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.798   1.266   2.495  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.506   1.108   4.131  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.573   3.128   3.536  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.187   1.324   1.712  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.869   2.362   1.160  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.481   0.305   3.378  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -17.059  -0.041   0.394  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.520  -1.179   1.646  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -18.252  -0.889   1.403  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.507   1.718   1.549  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.710   2.006   3.289  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -15.120   0.445   2.724  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.676   3.882   2.734  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.546   5.031   2.483  1.00  0.00           C  
ATOM    301  C   VAL A 604     -21.203   6.119   3.507  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.984   7.272   3.135  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -23.033   4.623   2.524  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.992   5.821   2.544  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.374   3.760   1.305  1.00  0.00           C  
ATOM    306  H   VAL A 604     -21.093   2.979   2.939  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.324   5.424   1.492  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -23.233   4.045   3.420  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.787   6.480   3.387  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.911   6.383   1.615  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -25.014   5.459   2.649  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.756   2.867   1.286  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.417   3.451   1.346  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.197   4.327   0.392  1.00  0.00           H  
ATOM    315  N   HIS A 605     -21.117   5.752   4.791  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.727   6.705   5.822  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.370   7.306   5.478  1.00  0.00           C  
ATOM    318  O   HIS A 605     -19.252   8.520   5.387  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.717   6.076   7.226  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -21.999   5.390   7.610  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -22.133   4.298   8.436  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -23.250   5.767   7.218  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -23.445   4.019   8.522  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -24.170   4.890   7.801  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.295   4.783   5.046  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.438   7.530   5.806  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -19.897   5.367   7.323  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -20.547   6.874   7.947  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -21.386   3.799   8.895  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -23.457   6.610   6.582  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -23.863   3.208   9.102  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.361   6.463   5.268  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.998   6.858   4.943  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.974   7.916   3.831  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.325   8.951   3.981  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -16.160   5.608   4.603  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.774   5.623   5.260  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.865   6.720   4.691  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.455   6.658   5.284  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.452   6.837   6.747  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.574   5.478   5.352  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.590   7.304   5.850  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.659   4.726   5.004  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -16.071   5.484   3.524  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.908   5.759   6.334  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -14.308   4.650   5.098  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.787   6.580   3.612  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.287   7.704   4.891  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -11.995   5.700   5.048  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.847   7.448   4.840  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.874   7.723   6.986  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -12.967   6.087   7.194  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.493   6.822   7.070  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.698   7.674   2.731  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.779   8.612   1.613  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.216   9.998   2.097  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.580  10.997   1.764  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.749   8.102   0.534  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.265   6.881  -0.267  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.419   6.356  -1.130  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.087   7.232  -1.184  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.229   6.809   2.689  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.784   8.723   1.184  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.688   7.849   1.022  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -18.945   8.912  -0.170  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.952   6.089   0.412  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -19.753   7.132  -1.819  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.094   5.488  -1.703  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -20.254   6.060  -0.497  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.348   8.065  -1.836  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.223   7.499  -0.582  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.823   6.369  -1.797  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.294  10.069   2.883  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -19.783  11.339   3.408  1.00  0.00           C  
ATOM    375  C   VAL A 608     -18.762  11.914   4.388  1.00  0.00           C  
ATOM    376  O   VAL A 608     -18.266  13.020   4.198  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.154  11.144   4.085  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -21.661  12.453   4.702  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.189  10.654   3.073  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.764   9.209   3.148  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -19.889  12.056   2.587  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.081  10.394   4.877  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -21.658  13.247   3.957  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.677  12.312   5.071  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.032  12.748   5.541  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.231  11.332   2.221  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -21.932   9.654   2.731  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -23.165  10.613   3.554  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.465  11.151   5.438  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.561  11.480   6.526  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.254  12.095   6.030  1.00  0.00           C  
ATOM    392  O   GLN A 609     -15.794  13.081   6.601  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -17.312  10.226   7.369  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -18.581   9.815   8.138  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -18.416   8.499   8.888  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -17.623   7.641   8.513  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -19.185   8.321   9.957  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.917  10.249   5.476  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -18.057  12.219   7.151  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.978   9.422   6.713  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -16.518  10.433   8.089  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -18.796  10.600   8.857  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -19.449   9.708   7.487  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -19.838   9.051  10.232  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -19.103   7.465  10.482  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.669  11.528   4.968  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -14.435  12.027   4.372  1.00  0.00           C  
ATOM    408  C   ALA A 610     -14.505  13.526   4.068  1.00  0.00           C  
ATOM    409  O   ALA A 610     -13.497  14.223   4.150  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.140  11.267   3.073  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.100  10.706   4.553  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -13.625  11.847   5.080  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -14.038  10.200   3.273  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -14.939  11.426   2.346  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.209  11.638   2.641  1.00  0.00           H  
ATOM    416  N   ILE A 611     -15.691  14.006   3.686  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -15.945  15.384   3.301  1.00  0.00           C  
ATOM    418  C   ILE A 611     -16.583  16.160   4.455  1.00  0.00           C  
ATOM    419  O   ILE A 611     -16.137  17.252   4.797  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -16.851  15.362   2.055  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -16.241  14.538   0.905  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -17.210  16.775   1.584  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -14.829  14.971   0.495  1.00  0.00           C  
ATOM    424  H   ILE A 611     -16.478  13.366   3.649  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -15.013  15.892   3.051  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -17.793  14.877   2.318  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -16.206  13.485   1.189  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -16.898  14.616   0.038  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -16.309  17.365   1.424  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -17.779  16.715   0.655  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -17.832  17.267   2.330  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -14.820  16.020   0.199  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -14.122  14.814   1.307  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -14.508  14.365  -0.348  1.00  0.00           H  
ATOM    435  N   PHE A 612     -17.653  15.607   5.027  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.449  16.211   6.082  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.647  15.173   7.191  1.00  0.00           C  
ATOM    438  O   PHE A 612     -19.549  14.341   7.089  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -19.776  16.662   5.448  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.656  17.641   6.213  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.815  17.578   7.614  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.465  18.524   5.471  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.793  18.361   8.251  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.478  19.264   6.101  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.639  19.188   7.493  1.00  0.00           C  
ATOM    446  H   PHE A 612     -17.953  14.704   4.685  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -17.957  17.099   6.480  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -19.515  17.151   4.509  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.373  15.785   5.196  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.240  16.902   8.225  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.346  18.602   4.401  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -21.929  18.282   9.320  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.158  19.855   5.503  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.432  19.740   7.976  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.828  15.214   8.252  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -17.932  14.320   9.396  1.00  0.00           C  
ATOM    457  C   PRO A 613     -19.360  14.289   9.953  1.00  0.00           C  
ATOM    458  O   PRO A 613     -19.921  15.332  10.283  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -16.932  14.860  10.425  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -15.884  15.548   9.551  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.725  16.142   8.429  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -17.612  13.324   9.091  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -17.410  15.610  11.058  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -16.505  14.068  11.040  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -15.321  16.314  10.083  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -15.213  14.803   9.123  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.113  17.117   8.732  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -16.112  16.239   7.531  1.00  0.00           H  
ATOM    469  N   THR A 614     -19.953  13.099  10.064  1.00  0.00           N  
ATOM    470  CA  THR A 614     -21.297  12.920  10.587  1.00  0.00           C  
ATOM    471  C   THR A 614     -21.278  13.121  12.102  1.00  0.00           C  
ATOM    472  O   THR A 614     -20.593  12.343  12.768  1.00  0.00           O  
ATOM    473  CB  THR A 614     -21.741  11.485  10.279  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -20.697  10.597  10.642  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -22.070  11.320   8.796  1.00  0.00           C  
ATOM    476  H   THR A 614     -19.467  12.257   9.799  1.00  0.00           H  
ATOM    477  HA  THR A 614     -21.982  13.611  10.101  1.00  0.00           H  
ATOM    478  HB  THR A 614     -22.635  11.249  10.862  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -20.423  10.845  11.539  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -21.212  11.583   8.178  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -22.356  10.287   8.600  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.905  11.974   8.544  1.00  0.00           H  
ATOM    483  N   PRO A 615     -22.019  14.094  12.657  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -22.084  14.309  14.095  1.00  0.00           C  
ATOM    485  C   PRO A 615     -22.429  13.023  14.848  1.00  0.00           C  
ATOM    486  O   PRO A 615     -21.798  12.693  15.848  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -23.150  15.389  14.314  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -23.195  16.129  12.978  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -22.852  15.055  11.951  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -21.117  14.675  14.432  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -24.122  14.932  14.501  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -22.894  16.050  15.142  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -24.170  16.580  12.787  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -22.414  16.890  12.961  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -23.761  14.566  11.599  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -22.335  15.529  11.116  1.00  0.00           H  
ATOM    497  N   ASP A 616     -23.442  12.306  14.353  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -23.937  11.058  14.913  1.00  0.00           C  
ATOM    499  C   ASP A 616     -24.905  10.422  13.899  1.00  0.00           C  
ATOM    500  O   ASP A 616     -25.317  11.107  12.957  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -24.612  11.334  16.269  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -25.832  12.231  16.118  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -26.858  11.702  15.641  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -25.716  13.429  16.456  1.00  0.00           O  
ATOM    505  H   ASP A 616     -23.908  12.641  13.523  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -23.075  10.408  15.061  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -24.928  10.402  16.733  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -23.905  11.808  16.949  1.00  0.00           H  
ATOM    509  N   PRO A 617     -25.275   9.138  14.060  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -26.165   8.430  13.145  1.00  0.00           C  
ATOM    511  C   PRO A 617     -27.540   9.078  12.953  1.00  0.00           C  
ATOM    512  O   PRO A 617     -28.154   8.897  11.905  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -26.313   7.014  13.714  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -25.039   6.831  14.535  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -24.825   8.230  15.106  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -25.660   8.371  12.178  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -27.174   6.969  14.383  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -26.412   6.266  12.927  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -25.149   6.074  15.313  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -24.211   6.574  13.872  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -25.456   8.347  15.987  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -23.775   8.353  15.374  1.00  0.00           H  
ATOM    523  N   ALA A 618     -28.050   9.827  13.937  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -29.337  10.494  13.794  1.00  0.00           C  
ATOM    525  C   ALA A 618     -29.157  11.752  12.944  1.00  0.00           C  
ATOM    526  O   ALA A 618     -29.925  11.990  12.016  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -29.945  10.812  15.164  1.00  0.00           C  
ATOM    528  H   ALA A 618     -27.522   9.987  14.786  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -30.035   9.829  13.283  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -30.019   9.899  15.755  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -29.345  11.542  15.703  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -30.946  11.222  15.023  1.00  0.00           H  
ATOM    533  N   ALA A 619     -28.128  12.551  13.249  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -27.823  13.786  12.537  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.835  13.589  11.023  1.00  0.00           C  
ATOM    536  O   ALA A 619     -28.436  14.380  10.299  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -26.464  14.324  12.984  1.00  0.00           C  
ATOM    538  H   ALA A 619     -27.527  12.282  14.020  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -28.586  14.523  12.796  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -26.464  14.483  14.062  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -25.674  13.623  12.712  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -26.273  15.275  12.484  1.00  0.00           H  
ATOM    543  N   LEU A 620     -27.177  12.531  10.538  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.109  12.266   9.104  1.00  0.00           C  
ATOM    545  C   LEU A 620     -28.476  12.098   8.427  1.00  0.00           C  
ATOM    546  O   LEU A 620     -28.559  12.223   7.208  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -26.071  11.182   8.770  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -26.307   9.786   9.364  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -27.445   9.020   8.676  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -25.024   8.955   9.238  1.00  0.00           C  
ATOM    551  H   LEU A 620     -26.705  11.910  11.185  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -26.707  13.172   8.661  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -25.974  11.102   7.688  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -25.121  11.543   9.160  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -26.522   9.896  10.422  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -27.269   8.966   7.602  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -27.498   8.007   9.077  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -28.401   9.497   8.862  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -24.723   8.885   8.193  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -24.227   9.420   9.817  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -25.189   7.951   9.629  1.00  0.00           H  
ATOM    562  N   LYS A 621     -29.550  11.862   9.193  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -30.898  11.736   8.652  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.511  13.106   8.328  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.547  13.162   7.668  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -31.789  10.953   9.624  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -31.177   9.590   9.975  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -32.132   8.793  10.869  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -31.493   7.456  11.257  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -32.380   6.672  12.133  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.452  11.805  10.201  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -30.856  11.163   7.725  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.944  11.535  10.533  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -32.759  10.794   9.149  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -30.982   9.036   9.056  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -30.237   9.732  10.508  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -32.344   9.376  11.767  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -33.064   8.618  10.328  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -31.282   6.876  10.358  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -30.553   7.640  11.782  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -32.569   7.192  12.979  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -33.249   6.481  11.656  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -31.932   5.799  12.373  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.897  14.209   8.784  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -31.371  15.564   8.513  1.00  0.00           C  
ATOM    586  C   ASP A 622     -31.628  15.748   7.013  1.00  0.00           C  
ATOM    587  O   ASP A 622     -30.805  15.332   6.201  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -30.329  16.575   9.008  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -30.490  17.931   8.334  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -31.416  18.666   8.741  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -29.707  18.183   7.392  1.00  0.00           O  
ATOM    592  H   ASP A 622     -30.045  14.109   9.327  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -32.304  15.724   9.057  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -30.405  16.686  10.090  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -29.330  16.213   8.769  1.00  0.00           H  
ATOM    596  N   ARG A 623     -32.744  16.386   6.641  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -33.149  16.608   5.253  1.00  0.00           C  
ATOM    598  C   ARG A 623     -32.315  17.692   4.552  1.00  0.00           C  
ATOM    599  O   ARG A 623     -32.851  18.671   4.031  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -34.653  16.917   5.197  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -35.484  15.768   5.781  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -36.980  16.040   5.588  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -37.801  14.972   6.174  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -38.031  13.773   5.618  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -37.483  13.454   4.441  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -38.815  12.895   6.250  1.00  0.00           N  
ATOM    607  H   ARG A 623     -33.362  16.721   7.366  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.994  15.678   4.702  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -34.859  17.839   5.744  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -34.938  17.059   4.153  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -35.210  14.837   5.284  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -35.283  15.661   6.847  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -37.232  16.974   6.092  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -37.214  16.160   4.529  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -38.227  15.176   7.068  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -36.879  14.119   3.982  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -37.648  12.555   4.014  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -39.225  13.137   7.140  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -38.999  11.986   5.852  1.00  0.00           H  
ATOM    620  N   ARG A 624     -31.001  17.471   4.515  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -29.970  18.268   3.870  1.00  0.00           C  
ATOM    622  C   ARG A 624     -28.704  17.420   3.937  1.00  0.00           C  
ATOM    623  O   ARG A 624     -28.157  17.030   2.910  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -29.810  19.653   4.529  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -29.228  20.727   3.594  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -29.938  20.869   2.237  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -31.370  20.554   2.325  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -32.186  20.346   1.288  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -31.843  20.735   0.056  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -33.338  19.714   1.518  1.00  0.00           N  
ATOM    631  H   ARG A 624     -30.691  16.613   4.949  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -30.256  18.358   2.825  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -30.773  20.008   4.896  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -29.153  19.582   5.394  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -29.297  21.683   4.117  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -28.172  20.518   3.416  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -29.803  21.887   1.868  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -29.469  20.180   1.533  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -31.724  20.262   3.229  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -30.979  21.241  -0.077  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -32.466  20.598  -0.725  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -33.486  19.344   2.458  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -34.011  19.534   0.789  1.00  0.00           H  
ATOM    644  N   MET A 625     -28.293  17.052   5.154  1.00  0.00           N  
ATOM    645  CA  MET A 625     -27.174  16.144   5.376  1.00  0.00           C  
ATOM    646  C   MET A 625     -27.432  14.837   4.609  1.00  0.00           C  
ATOM    647  O   MET A 625     -26.559  14.322   3.910  1.00  0.00           O  
ATOM    648  CB  MET A 625     -27.023  15.920   6.885  1.00  0.00           C  
ATOM    649  CG  MET A 625     -25.709  15.220   7.226  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.209  16.109   6.751  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.009  14.849   7.204  1.00  0.00           C  
ATOM    652  H   MET A 625     -28.818  17.373   5.962  1.00  0.00           H  
ATOM    653  HA  MET A 625     -26.266  16.604   4.985  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -27.035  16.882   7.397  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -27.853  15.312   7.249  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -25.661  15.091   8.306  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -25.693  14.242   6.746  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.252  13.934   6.672  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -22.016  15.185   6.921  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -23.053  14.685   8.279  1.00  0.00           H  
ATOM    661  N   GLU A 626     -28.668  14.336   4.704  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.148  13.152   4.009  1.00  0.00           C  
ATOM    663  C   GLU A 626     -28.891  13.233   2.501  1.00  0.00           C  
ATOM    664  O   GLU A 626     -28.778  12.201   1.851  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -30.631  12.929   4.342  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -31.235  11.673   3.696  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -30.528  10.372   4.078  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -30.231  10.208   5.281  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -30.311   9.551   3.158  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.328  14.818   5.301  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -28.599  12.300   4.394  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -30.734  12.837   5.425  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.205  13.795   4.011  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -32.274  11.596   4.011  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.211  11.783   2.614  1.00  0.00           H  
ATOM    676  N   ASN A 627     -28.762  14.428   1.920  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -28.470  14.559   0.496  1.00  0.00           C  
ATOM    678  C   ASN A 627     -27.087  13.965   0.209  1.00  0.00           C  
ATOM    679  O   ASN A 627     -26.877  13.310  -0.812  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -28.516  16.027   0.036  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -29.830  16.753   0.340  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -30.746  16.210   0.950  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -29.938  18.008  -0.088  1.00  0.00           N  
ATOM    684  H   ASN A 627     -28.828  15.269   2.480  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -29.220  14.003  -0.069  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -27.694  16.575   0.495  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -28.365  16.043  -1.044  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -29.178  18.443  -0.588  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -30.790  18.510   0.112  1.00  0.00           H  
ATOM    690  N   LEU A 628     -26.145  14.157   1.139  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -24.797  13.625   1.014  1.00  0.00           C  
ATOM    692  C   LEU A 628     -24.870  12.107   1.142  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.244  11.378   0.378  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -23.861  14.226   2.074  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -23.876  15.763   2.138  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -22.814  16.233   3.134  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.601  16.405   0.772  1.00  0.00           C  
ATOM    698  H   LEU A 628     -26.393  14.619   2.009  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -24.405  13.865   0.024  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -24.133  13.837   3.056  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -22.848  13.893   1.848  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -24.842  16.114   2.505  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -22.976  15.758   4.102  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -21.816  15.981   2.775  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -22.894  17.312   3.255  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -22.669  16.020   0.359  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -24.418  16.194   0.082  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -23.521  17.486   0.886  1.00  0.00           H  
ATOM    709  N   VAL A 629     -25.671  11.634   2.099  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -25.898  10.213   2.311  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.471   9.604   1.025  1.00  0.00           C  
ATOM    712  O   VAL A 629     -25.991   8.573   0.567  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.803  10.005   3.537  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -27.001   8.516   3.845  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.223  10.669   4.795  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.169  12.300   2.675  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -24.944   9.727   2.510  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.767  10.459   3.327  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -26.040   8.045   4.054  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.650   8.403   4.715  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -27.468   8.010   3.004  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -26.108  11.743   4.662  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.909  10.503   5.625  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.254  10.233   5.037  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.473  10.247   0.418  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.081   9.810  -0.831  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.014   9.701  -1.919  1.00  0.00           C  
ATOM    728  O   ALA A 630     -26.880   8.652  -2.547  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.214  10.758  -1.231  1.00  0.00           C  
ATOM    730  H   ALA A 630     -27.820  11.097   0.843  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.515   8.822  -0.683  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -29.958  10.800  -0.434  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -28.832  11.761  -1.414  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -29.690  10.390  -2.141  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.239  10.772  -2.124  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.145  10.766  -3.088  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.227   9.567  -2.825  1.00  0.00           C  
ATOM    738  O   TYR A 631     -23.936   8.792  -3.734  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -24.382  12.096  -3.021  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -23.059  12.100  -3.765  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -23.035  12.023  -5.170  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -21.847  12.123  -3.048  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -21.808  11.987  -5.854  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -20.620  12.099  -3.735  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -20.601  12.034  -5.138  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -19.412  11.962  -5.804  1.00  0.00           O  
ATOM    747  H   TYR A 631     -26.395  11.608  -1.566  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -25.560  10.659  -4.090  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -25.017  12.882  -3.431  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.192  12.343  -1.978  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -23.961  11.982  -5.726  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -21.851  12.154  -1.969  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -21.792  11.917  -6.932  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -19.698  12.114  -3.173  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -18.666  12.135  -5.225  1.00  0.00           H  
ATOM    756  N   ALA A 632     -23.786   9.404  -1.578  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -22.920   8.308  -1.175  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.553   6.943  -1.467  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.867   6.057  -1.970  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.539   8.471   0.293  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.073  10.074  -0.872  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.000   8.380  -1.756  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -23.429   8.550   0.914  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -21.954   7.611   0.613  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -21.941   9.374   0.406  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.846   6.759  -1.179  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.547   5.512  -1.468  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.516   5.242  -2.970  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.135   4.149  -3.389  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.990   5.545  -0.943  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -27.021   5.387   0.582  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -28.442   5.293   1.149  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.235   6.581   0.906  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.464   6.627   1.717  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.367   7.526  -0.769  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -25.032   4.687  -0.979  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.469   6.476  -1.244  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.539   4.710  -1.382  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -26.498   4.468   0.846  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.500   6.223   1.045  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.961   4.444   0.701  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -28.358   5.122   2.224  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.618   7.436   1.174  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.507   6.654  -0.148  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -30.226   6.568   2.697  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.945   7.500   1.550  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -31.069   5.856   1.469  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.899   6.234  -3.780  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.883   6.099  -5.230  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.479   5.707  -5.697  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.318   4.703  -6.386  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.370   7.388  -5.900  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -27.870   7.596  -5.647  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -28.431   8.793  -6.424  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -27.831  10.122  -5.950  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -28.495  11.270  -6.594  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.183   7.121  -3.369  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.560   5.291  -5.512  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -25.795   8.232  -5.522  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -26.205   7.302  -6.976  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -28.405   6.702  -5.975  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -28.058   7.728  -4.582  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -28.234   8.655  -7.488  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -29.512   8.816  -6.272  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -27.948  10.211  -4.870  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -26.771  10.160  -6.200  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -28.383  11.207  -7.596  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -29.478  11.266  -6.365  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -28.078  12.129  -6.264  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.463   6.475  -5.290  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.071   6.201  -5.620  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.717   4.761  -5.259  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.273   4.006  -6.118  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.154   7.204  -4.896  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.687   6.750  -4.863  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.221   8.571  -5.586  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.671   7.276  -4.703  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -21.939   6.317  -6.696  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.487   7.316  -3.865  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.324   6.591  -5.878  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.090   7.519  -4.373  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.566   5.832  -4.291  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.249   8.925  -5.643  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.631   9.285  -5.015  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -20.817   8.500  -6.596  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.894   4.380  -3.992  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.570   3.049  -3.506  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.245   1.994  -4.386  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.584   1.077  -4.866  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -21.942   2.954  -2.017  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.421   1.678  -1.339  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -22.263   0.443  -1.647  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -23.505   0.557  -1.577  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -21.640  -0.603  -1.927  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.270   5.054  -3.335  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.491   2.924  -3.596  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.473   3.797  -1.506  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -23.022   3.042  -1.891  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -20.386   1.505  -1.636  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.439   1.817  -0.259  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.550   2.148  -4.624  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.314   1.253  -5.478  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.690   1.153  -6.871  1.00  0.00           C  
ATOM    844  O   GLY A 637     -23.479   0.052  -7.376  1.00  0.00           O  
ATOM    845  H   GLY A 637     -24.032   2.943  -4.216  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.351   0.264  -5.020  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.329   1.638  -5.573  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.387   2.298  -7.490  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.787   2.361  -8.817  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.457   1.611  -8.830  1.00  0.00           C  
ATOM    851  O   ASP A 638     -21.236   0.757  -9.686  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.578   3.817  -9.266  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -23.870   4.624  -9.385  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -24.902   4.019  -9.747  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -23.793   5.847  -9.132  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.583   3.168  -7.005  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.457   1.868  -9.525  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -21.909   4.326  -8.573  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -22.104   3.809 -10.247  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.573   1.925  -7.877  1.00  0.00           N  
ATOM    861  CA  MET A 639     -19.267   1.290  -7.752  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.439  -0.223  -7.626  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.741  -0.986  -8.299  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.495   1.862  -6.554  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.113   3.329  -6.770  1.00  0.00           C  
ATOM    866  SD  MET A 639     -17.055   3.655  -8.197  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.020   5.452  -8.116  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.837   2.627  -7.195  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.701   1.503  -8.660  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -19.095   1.776  -5.647  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.574   1.292  -6.421  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -19.009   3.924  -6.904  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.592   3.687  -5.884  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -16.602   5.759  -7.158  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.405   5.830  -8.930  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.040   5.819  -8.219  1.00  0.00           H  
ATOM    877  N   TYR A 640     -20.374  -0.651  -6.771  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.683  -2.057  -6.572  1.00  0.00           C  
ATOM    879  C   TYR A 640     -21.071  -2.663  -7.922  1.00  0.00           C  
ATOM    880  O   TYR A 640     -20.432  -3.595  -8.407  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.781  -2.216  -5.504  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.731  -3.504  -4.703  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -22.400  -4.657  -5.150  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -21.128  -3.506  -3.433  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -22.451  -5.805  -4.338  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -21.199  -4.642  -2.613  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -21.858  -5.793  -3.064  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -21.952  -6.888  -2.258  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.906   0.041  -6.248  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.773  -2.534  -6.218  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.681  -1.406  -4.784  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.766  -2.113  -5.959  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -22.915  -4.640  -6.095  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -20.632  -2.624  -3.069  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -22.987  -6.682  -4.672  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -20.794  -4.603  -1.618  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -21.494  -6.812  -1.409  1.00  0.00           H  
ATOM    898  N   GLU A 641     -22.089  -2.100  -8.575  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -22.531  -2.531  -9.891  1.00  0.00           C  
ATOM    900  C   GLU A 641     -21.641  -1.923 -10.979  1.00  0.00           C  
ATOM    901  O   GLU A 641     -22.131  -1.246 -11.880  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -24.012  -2.174 -10.088  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -24.925  -2.766  -9.001  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -24.794  -4.281  -8.862  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -24.644  -4.953  -9.904  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -24.841  -4.749  -7.704  1.00  0.00           O  
ATOM    907  H   GLU A 641     -22.546  -1.296  -8.156  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -22.418  -3.610  -9.979  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -24.120  -1.088 -10.084  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -24.334  -2.544 -11.064  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -24.697  -2.299  -8.041  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -25.960  -2.534  -9.251  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.335  -2.186 -10.897  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.322  -1.742 -11.849  1.00  0.00           C  
ATOM    915  C   SER A 642     -18.053  -2.562 -11.624  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.561  -3.226 -12.532  1.00  0.00           O  
ATOM    917  CB  SER A 642     -19.015  -0.245 -11.700  1.00  0.00           C  
ATOM    918  OG  SER A 642     -20.090   0.555 -12.142  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.036  -2.766 -10.118  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.675  -1.930 -12.865  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -18.797  -0.009 -10.660  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.142  -0.001 -12.306  1.00  0.00           H  
ATOM    923  HG  SER A 642     -20.858   0.357 -11.582  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.526  -2.518 -10.401  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.335  -3.262 -10.031  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.604  -4.764 -10.136  1.00  0.00           C  
ATOM    927  O   ALA A 643     -17.596  -5.266  -9.610  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -15.965  -2.892  -8.599  1.00  0.00           C  
ATOM    929  H   ALA A 643     -17.987  -1.969  -9.679  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.493  -2.988 -10.675  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -16.831  -3.028  -7.952  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -15.161  -3.536  -8.257  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.641  -1.852  -8.561  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.707  -5.498 -10.797  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -15.801  -6.938 -10.964  1.00  0.00           C  
ATOM    936  C   ASN A 644     -15.058  -7.669  -9.835  1.00  0.00           C  
ATOM    937  O   ASN A 644     -14.920  -8.888  -9.886  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -15.261  -7.310 -12.356  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -15.970  -8.518 -12.967  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -16.515  -8.437 -14.063  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -15.989  -9.648 -12.272  1.00  0.00           N  
ATOM    942  H   ASN A 644     -14.912  -5.044 -11.226  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.851  -7.231 -10.926  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -15.422  -6.473 -13.037  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -14.188  -7.501 -12.307  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -15.538  -9.676 -11.363  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -16.449 -10.456 -12.655  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.583  -6.961  -8.802  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.891  -7.530  -7.650  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.847  -6.495  -6.521  1.00  0.00           C  
ATOM    951  O   SER A 645     -13.956  -5.292  -6.764  1.00  0.00           O  
ATOM    952  CB  SER A 645     -12.486  -8.018  -8.033  1.00  0.00           C  
ATOM    953  OG  SER A 645     -12.545  -9.291  -8.640  1.00  0.00           O  
ATOM    954  H   SER A 645     -14.725  -5.961  -8.773  1.00  0.00           H  
ATOM    955  HA  SER A 645     -14.447  -8.392  -7.286  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -12.009  -7.306  -8.705  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.877  -8.126  -7.136  1.00  0.00           H  
ATOM    958  HG  SER A 645     -13.276  -9.305  -9.271  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.690  -6.967  -5.280  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.641  -6.118  -4.094  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.503  -5.093  -4.187  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.651  -3.953  -3.752  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.537  -7.000  -2.838  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.684  -6.174  -1.552  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -13.959  -7.060  -0.330  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -12.808  -7.885   0.043  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -12.776  -8.661   1.138  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -13.864  -8.823   1.903  1.00  0.00           N  
ATOM    969  NH2 ARG A 646     -11.637  -9.277   1.466  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.624  -7.966  -5.151  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.587  -5.576  -4.044  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -14.344  -7.732  -2.869  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.583  -7.530  -2.826  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -12.786  -5.577  -1.380  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.528  -5.494  -1.669  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -14.203  -6.410   0.515  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -14.807  -7.713  -0.529  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -11.978  -7.799  -0.525  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -14.770  -8.443   1.630  1.00  0.00           H  
ATOM    980 HH12 ARG A 646     -13.822  -9.368   2.750  1.00  0.00           H  
ATOM    981 HH21 ARG A 646     -10.813  -9.147   0.898  1.00  0.00           H  
ATOM    982 HH22 ARG A 646     -11.579  -9.850   2.296  1.00  0.00           H  
ATOM    983  N   ASP A 647     -11.369  -5.492  -4.769  1.00  0.00           N  
ATOM    984  CA  ASP A 647     -10.213  -4.620  -4.959  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.585  -3.434  -5.855  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.351  -2.293  -5.474  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -8.983  -5.389  -5.469  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -9.084  -5.832  -6.926  1.00  0.00           C  
ATOM    989  OD1 ASP A 647     -10.192  -6.264  -7.309  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -8.058  -5.727  -7.631  1.00  0.00           O  
ATOM    991  H   ASP A 647     -11.337  -6.434  -5.114  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.946  -4.225  -3.978  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -8.117  -4.730  -5.381  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -8.810  -6.265  -4.844  1.00  0.00           H  
ATOM    995  N   GLU A 648     -11.187  -3.697  -7.021  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.659  -2.667  -7.942  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.521  -1.676  -7.167  1.00  0.00           C  
ATOM    998  O   GLU A 648     -12.253  -0.479  -7.151  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -12.493  -3.305  -9.062  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -11.647  -3.887 -10.189  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -12.466  -4.839 -11.051  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648     -13.360  -4.331 -11.761  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -12.227  -6.060 -10.948  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -11.348  -4.669  -7.256  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.815  -2.130  -8.377  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -13.096  -4.108  -8.654  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -13.154  -2.554  -9.499  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -11.317  -3.059 -10.813  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -10.792  -4.417  -9.774  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.554  -2.207  -6.515  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.489  -1.444  -5.707  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.733  -0.540  -4.722  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -13.903   0.677  -4.735  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.419  -2.462  -5.043  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -16.294  -1.947  -3.930  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.451  -1.208  -4.235  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -16.076  -2.414  -2.623  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.428  -0.999  -3.251  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -17.040  -2.177  -1.631  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -18.234  -1.508  -1.954  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -19.212  -1.383  -1.015  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.684  -3.214  -6.573  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -15.084  -0.804  -6.358  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -16.069  -2.887  -5.806  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.826  -3.284  -4.654  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.634  -0.891  -5.251  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -15.204  -3.023  -2.408  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -19.336  -0.472  -3.508  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.885  -2.560  -0.633  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -20.040  -1.051  -1.382  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.867  -1.128  -3.896  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -12.027  -0.426  -2.931  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.231   0.706  -3.584  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.309   1.855  -3.138  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -11.129  -1.476  -2.260  1.00  0.00           C  
ATOM   1036  CG  TYR A 650      -9.921  -0.965  -1.504  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -10.100  -0.216  -0.331  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650      -8.630  -1.397  -1.867  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650      -9.007   0.040   0.514  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650      -7.537  -1.131  -1.025  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650      -7.727  -0.426   0.174  1.00  0.00           C  
ATOM   1042  OH  TYR A 650      -6.670  -0.229   1.010  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.764  -2.136  -3.963  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.654   0.060  -2.187  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -11.744  -2.057  -1.570  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650     -10.771  -2.163  -3.021  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -11.091   0.109  -0.055  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -8.482  -1.988  -2.760  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650      -9.163   0.564   1.441  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650      -6.556  -1.505  -1.277  1.00  0.00           H  
ATOM   1051  HH  TYR A 650      -6.922   0.099   1.888  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.478   0.387  -4.639  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.684   1.364  -5.363  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.567   2.527  -5.794  1.00  0.00           C  
ATOM   1055  O   HIS A 651     -10.257   3.680  -5.518  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -9.044   0.746  -6.612  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -8.174  -0.455  -6.374  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.271  -0.629  -5.351  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -8.025  -1.500  -7.245  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -6.580  -1.751  -5.613  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -6.982  -2.302  -6.773  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.477  -0.574  -4.961  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -8.902   1.742  -4.705  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -9.825   0.454  -7.315  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.433   1.509  -7.094  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -7.140  -0.019  -4.558  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -8.547  -1.612  -8.186  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -5.785  -2.141  -4.994  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.664   2.218  -6.483  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.578   3.210  -7.015  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.196   4.065  -5.904  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.290   5.281  -6.061  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.618   2.531  -7.911  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -12.989   1.849  -9.143  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -13.979   0.845  -9.741  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -12.579   2.862 -10.219  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -11.863   1.238  -6.661  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -12.000   3.882  -7.646  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.163   1.796  -7.315  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.316   3.289  -8.259  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.094   1.297  -8.861  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.239   0.098  -8.992  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -14.884   1.358 -10.069  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -13.519   0.338 -10.590  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -13.443   3.450 -10.528  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -11.802   3.527  -9.842  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -12.180   2.330 -11.083  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.595   3.473  -4.774  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.156   4.239  -3.665  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.127   5.235  -3.128  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.385   6.437  -3.059  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.609   3.306  -2.534  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -15.879   2.507  -2.852  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -16.039   1.423  -1.786  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.135   3.388  -2.840  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.491   2.465  -4.670  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -15.006   4.815  -4.029  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.797   2.612  -2.311  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.797   3.902  -1.639  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.786   2.024  -3.824  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -16.028   1.875  -0.795  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -16.986   0.912  -1.929  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.227   0.699  -1.862  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.258   3.842  -1.857  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.070   4.173  -3.592  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -18.010   2.776  -3.059  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.951   4.736  -2.739  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.905   5.589  -2.193  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.448   6.628  -3.228  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.202   7.788  -2.896  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.765   4.717  -1.686  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.778   3.736  -2.832  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.311   6.123  -1.334  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.390   4.119  -2.515  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.980   5.352  -1.290  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654     -10.116   4.064  -0.884  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.370   6.224  -4.497  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.042   7.110  -5.600  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.074   8.228  -5.650  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -10.704   9.397  -5.723  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.002   6.308  -6.905  1.00  0.00           C  
ATOM   1122  CG  GLU A 655      -9.816   7.164  -8.163  1.00  0.00           C  
ATOM   1123  CD  GLU A 655      -9.359   6.298  -9.330  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655      -8.198   5.837  -9.266  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -10.179   6.106 -10.251  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.585   5.257  -4.710  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.065   7.554  -5.410  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.188   5.588  -6.823  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -10.932   5.759  -7.020  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.764   7.636  -8.421  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.077   7.947  -8.007  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.364   7.884  -5.587  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.400   8.896  -5.563  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.145   9.827  -4.380  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.066  11.028  -4.599  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -14.804   8.296  -5.576  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -15.835   9.420  -5.691  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -17.217   8.851  -6.011  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.609   9.016  -7.483  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -17.873  10.427  -7.824  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.629   6.907  -5.519  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.332   9.472  -6.483  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -14.891   7.651  -6.449  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -14.990   7.725  -4.669  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -15.885   9.939  -4.734  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -15.530  10.122  -6.467  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -17.198   7.792  -5.759  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -17.958   9.351  -5.390  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -16.819   8.624  -8.127  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -18.521   8.449  -7.670  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -18.580  10.808  -7.205  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -17.026  10.968  -7.726  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.197  10.490  -8.778  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -12.978   9.302  -3.158  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.681  10.122  -1.977  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.571  11.132  -2.285  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.733  12.329  -2.039  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.319   9.244  -0.761  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.595   8.589  -0.211  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.574  10.048   0.320  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.321   7.580   0.908  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.034   8.292  -3.057  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.575  10.697  -1.731  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.650   8.449  -1.078  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.281   9.353   0.156  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.075   8.052  -1.028  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -12.155  10.925   0.600  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.394   9.439   1.203  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.594  10.361  -0.047  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.528   6.894   0.610  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -13.029   8.096   1.823  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.229   7.011   1.107  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.442  10.653  -2.811  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.326  11.515  -3.169  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.808  12.605  -4.131  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.629  13.796  -3.883  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.203  10.670  -3.791  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.011  11.466  -4.285  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -7.028  12.062  -5.562  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -5.866  11.590  -3.482  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -5.950  12.859  -5.981  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -4.746  12.288  -3.955  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.811  12.982  -5.171  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.811  13.834  -5.530  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.367   9.652  -2.980  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.943  11.994  -2.267  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -7.866   9.946  -3.048  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.596  10.105  -4.634  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -7.885  11.957  -6.207  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -5.830  11.137  -2.508  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -6.013  13.411  -6.908  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -3.839  12.277  -3.379  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -3.215  14.033  -4.793  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.425  12.190  -5.234  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -10.899  13.080  -6.280  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.884  14.125  -5.764  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.757  15.295  -6.127  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -11.402  12.262  -7.471  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -10.203  11.524  -8.092  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -10.635  10.538  -9.172  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -10.772  11.211 -10.537  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -11.245  10.260 -11.560  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.568  11.191  -5.357  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.052  13.648  -6.643  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.156  11.553  -7.128  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -11.853  12.920  -8.214  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659      -9.479  12.231  -8.501  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659      -9.695  10.941  -7.326  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659      -9.859   9.782  -9.251  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -11.570  10.075  -8.862  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -11.468  12.047 -10.470  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -9.788  11.580 -10.833  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -10.598   9.488 -11.641  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659     -12.155   9.906 -11.302  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659     -11.313  10.730 -12.452  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.826  13.753  -4.894  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.779  14.715  -4.361  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -13.044  15.877  -3.681  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.582  16.979  -3.595  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.821  14.059  -3.412  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.592  12.851  -3.984  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.868  15.084  -2.941  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -15.878  12.897  -5.487  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -12.873  12.788  -4.595  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.253  15.129  -5.252  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.300  13.701  -2.519  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -15.041  11.947  -3.751  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -16.548  12.752  -3.470  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -16.386  15.517  -3.795  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.603  14.604  -2.297  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -15.406  15.878  -2.359  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.361  13.836  -5.754  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -14.960  12.772  -6.059  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -16.543  12.070  -5.739  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.806  15.655  -3.230  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -10.999  16.694  -2.627  1.00  0.00           C  
ATOM   1237  C   GLN A 661     -10.037  17.288  -3.659  1.00  0.00           C  
ATOM   1238  O   GLN A 661     -10.155  18.457  -4.012  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.245  16.105  -1.428  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.187  15.597  -0.329  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -10.444  14.642   0.596  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661      -9.856  15.052   1.590  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -10.431  13.357   0.256  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.382  14.742  -3.347  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.641  17.506  -2.282  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.640  15.268  -1.771  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.583  16.860  -1.003  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -11.565  16.445   0.245  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -12.036  15.067  -0.756  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -10.913  13.052  -0.587  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661      -9.952  12.702   0.852  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -9.065  16.500  -4.123  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.995  16.960  -5.002  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.411  17.186  -6.460  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.841  18.054  -7.116  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.803  15.993  -4.910  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -5.828  16.333  -3.769  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -6.386  16.196  -2.346  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -6.693  14.740  -1.980  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -7.086  14.613  -0.566  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -9.041  15.537  -3.809  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.654  17.931  -4.638  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.164  14.970  -4.820  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.230  16.065  -5.835  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -4.952  15.689  -3.862  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -5.488  17.361  -3.909  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.621  16.563  -1.657  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -7.272  16.820  -2.226  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -7.493  14.352  -2.607  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -5.802  14.134  -2.137  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -7.898  15.183  -0.378  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -7.304  13.648  -0.360  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -6.322  14.916   0.022  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.386  16.444  -6.992  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.813  16.654  -8.375  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.736  17.864  -8.404  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.628  18.746  -9.251  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.554  15.417  -8.914  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -10.713  15.444 -10.442  1.00  0.00           C  
ATOM   1280  CD  GLU A 663      -9.387  15.199 -11.158  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663      -8.866  14.072 -11.009  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -8.921  16.137 -11.840  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.895  15.779  -6.418  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.942  16.847  -9.001  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663      -9.988  14.526  -8.659  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.553  15.351  -8.471  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -11.400  14.651 -10.736  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663     -11.135  16.397 -10.760  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.679  17.850  -7.468  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.720  18.848  -7.346  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -12.202  20.172  -6.782  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -12.742  21.219  -7.129  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.841  18.247  -6.491  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -15.035  17.787  -7.337  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -14.666  16.568  -8.192  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -16.196  17.440  -6.401  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.689  17.062  -6.825  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -13.110  19.069  -8.341  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.444  17.376  -5.965  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.181  18.981  -5.760  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -15.360  18.600  -7.988  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -14.312  15.755  -7.559  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -15.540  16.231  -8.750  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.881  16.828  -8.903  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -15.877  16.687  -5.684  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -16.506  18.332  -5.856  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -17.042  17.062  -6.974  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -11.199  20.138  -5.894  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -10.625  21.316  -5.241  1.00  0.00           C  
ATOM   1310  C   GLU A 665     -11.695  22.099  -4.488  1.00  0.00           C  
ATOM   1311  O   GLU A 665     -11.594  23.316  -4.338  1.00  0.00           O  
ATOM   1312  CB  GLU A 665      -9.966  22.241  -6.270  1.00  0.00           C  
ATOM   1313  CG  GLU A 665      -8.915  21.552  -7.158  1.00  0.00           C  
ATOM   1314  CD  GLU A 665      -7.603  21.280  -6.420  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665      -7.639  20.528  -5.422  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665      -6.581  21.851  -6.858  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -10.816  19.244  -5.603  1.00  0.00           H  
ATOM   1318  HA  GLU A 665      -9.889  20.992  -4.508  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -10.775  22.663  -6.872  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665      -9.503  23.073  -5.739  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665      -9.294  20.616  -7.565  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665      -8.699  22.214  -7.997  1.00  0.00           H  
ATOM   1323  N   GLU A 666     -12.750  21.421  -4.042  1.00  0.00           N  
ATOM   1324  CA  GLU A 666     -13.866  22.110  -3.435  1.00  0.00           C  
ATOM   1325  C   GLU A 666     -13.433  22.900  -2.196  1.00  0.00           C  
ATOM   1326  O   GLU A 666     -14.134  22.933  -1.186  1.00  0.00           O  
ATOM   1327  CB  GLU A 666     -15.025  21.126  -3.198  1.00  0.00           C  
ATOM   1328  CG  GLU A 666     -14.629  19.926  -2.317  1.00  0.00           C  
ATOM   1329  CD  GLU A 666     -15.765  18.919  -2.152  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666     -16.515  18.725  -3.135  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666     -15.865  18.356  -1.042  1.00  0.00           O  
ATOM   1332  H   GLU A 666     -12.800  20.427  -4.203  1.00  0.00           H  
ATOM   1333  HA  GLU A 666     -14.144  22.838  -4.203  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666     -15.858  21.655  -2.730  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666     -15.360  20.759  -4.170  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666     -13.787  19.391  -2.752  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666     -14.338  20.283  -1.329  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -8.710   1.769 -20.241  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -7.486   1.845 -19.462  1.00  0.00           C  
ATOM   1341  C   THR B 119      -7.441   3.114 -18.600  1.00  0.00           C  
ATOM   1342  O   THR B 119      -6.548   3.272 -17.767  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -6.307   1.762 -20.447  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -6.649   0.856 -21.484  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -5.014   1.281 -19.780  1.00  0.00           C  
ATOM   1346  H   THR B 119      -8.577   1.288 -21.125  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -7.463   0.976 -18.803  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -6.140   2.746 -20.891  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -5.914   0.794 -22.100  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -5.171   0.306 -19.318  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -4.223   1.195 -20.525  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -4.693   1.991 -19.018  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -8.411   4.020 -18.777  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -8.477   5.264 -18.020  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.414   4.987 -16.519  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -7.675   5.648 -15.801  1.00  0.00           O  
ATOM   1357  CB  ASP B 120      -9.700   6.107 -18.412  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -10.992   5.611 -17.772  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -11.389   4.475 -18.110  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -11.535   6.360 -16.930  1.00  0.00           O  
ATOM   1361  H   ASP B 120      -9.130   3.817 -19.459  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -7.592   5.836 -18.283  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120      -9.527   7.130 -18.073  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120      -9.813   6.124 -19.496  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.174   4.001 -16.045  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -9.189   3.617 -14.642  1.00  0.00           C  
ATOM   1367  C   SER B 121      -7.794   3.204 -14.166  1.00  0.00           C  
ATOM   1368  O   SER B 121      -7.374   3.580 -13.075  1.00  0.00           O  
ATOM   1369  CB  SER B 121     -10.217   2.504 -14.440  1.00  0.00           C  
ATOM   1370  OG  SER B 121     -11.414   2.869 -15.097  1.00  0.00           O  
ATOM   1371  H   SER B 121      -9.778   3.504 -16.686  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -9.513   4.478 -14.056  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -9.851   1.566 -14.861  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -10.398   2.365 -13.372  1.00  0.00           H  
ATOM   1375  HG  SER B 121     -11.666   3.755 -14.819  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -7.053   2.457 -14.991  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -5.696   2.055 -14.652  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -4.823   3.305 -14.545  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -4.091   3.460 -13.569  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -5.155   1.057 -15.686  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -3.723   0.626 -15.344  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -3.134  -0.341 -16.367  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -3.846  -0.907 -17.189  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -1.819  -0.526 -16.330  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.411   2.222 -15.906  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -5.713   1.559 -13.682  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.801   0.178 -15.704  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -5.150   1.510 -16.675  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -3.082   1.506 -15.323  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -3.707   0.151 -14.362  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -1.253  -0.031 -15.645  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -1.397  -1.158 -16.992  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -4.906   4.192 -15.542  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.144   5.435 -15.552  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -4.420   6.209 -14.266  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -3.503   6.483 -13.498  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -4.502   6.275 -16.783  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -4.157   5.588 -18.109  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -2.776   6.008 -18.622  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -1.580   5.507 -17.799  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -1.622   4.050 -17.578  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -5.544   3.998 -16.311  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.087   5.182 -15.556  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -5.572   6.473 -16.781  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -3.996   7.238 -16.718  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -4.245   4.505 -18.046  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -4.885   5.930 -18.848  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -2.675   5.646 -19.645  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -2.761   7.098 -18.633  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -0.660   5.749 -18.333  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -1.545   6.024 -16.842  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -2.488   3.800 -17.122  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -1.555   3.565 -18.461  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -0.853   3.775 -16.980  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -5.694   6.519 -14.036  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.200   7.164 -12.828  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.544   6.531 -11.599  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.858   7.219 -10.848  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.729   7.037 -12.770  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.435   8.030 -13.708  1.00  0.00           C  
ATOM   1421  CD  ARG B 124      -9.841   7.562 -14.115  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -10.590   6.978 -12.996  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -11.751   6.316 -13.110  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -12.364   6.181 -14.291  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -12.288   5.778 -12.013  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.343   6.239 -14.762  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -5.948   8.223 -12.811  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -8.013   6.019 -13.027  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -8.062   7.239 -11.752  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -8.501   8.995 -13.204  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -7.849   8.160 -14.618  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124     -10.394   8.405 -14.533  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124      -9.736   6.807 -14.890  1.00  0.00           H  
ATOM   1434  HE  ARG B 124     -10.164   7.017 -12.078  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -11.939   6.544 -15.140  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -13.264   5.731 -14.359  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -11.764   5.837 -11.145  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -13.166   5.281 -12.040  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -5.726   5.225 -11.399  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -5.141   4.545 -10.253  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -3.637   4.811 -10.142  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -3.170   5.269  -9.101  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -5.444   3.041 -10.307  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -6.924   2.749 -10.023  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -7.296   1.305 -10.371  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -6.639   0.336  -9.480  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -5.590  -0.446  -9.778  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -4.884  -0.242 -10.895  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -5.251  -1.440  -8.949  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -6.285   4.688 -12.056  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -5.598   4.978  -9.366  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -5.172   2.665 -11.291  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -4.842   2.527  -9.556  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -7.130   2.920  -8.968  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -7.556   3.420 -10.603  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -8.373   1.198 -10.226  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -7.094   1.104 -11.423  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -7.065   0.223  -8.573  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -5.120   0.534 -11.493  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -4.100  -0.832 -11.129  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -5.830  -1.664  -8.140  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -4.460  -2.033  -9.150  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.880   4.536 -11.205  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.437   4.734 -11.222  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -1.056   6.178 -10.871  1.00  0.00           C  
ATOM   1466  O   GLU B 126      -0.368   6.423  -9.881  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -0.880   4.330 -12.596  1.00  0.00           C  
ATOM   1468  CG  GLU B 126      -0.954   2.809 -12.811  1.00  0.00           C  
ATOM   1469  CD  GLU B 126      -0.588   2.386 -14.233  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126      -0.336   3.284 -15.068  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126      -0.584   1.158 -14.471  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -3.333   4.190 -12.046  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.991   4.083 -10.467  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -1.448   4.840 -13.376  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126       0.163   4.640 -12.668  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126      -0.270   2.319 -12.118  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126      -1.961   2.449 -12.607  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.491   7.137 -11.691  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.170   8.547 -11.524  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.587   9.030 -10.135  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.758   9.595  -9.425  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -1.763   9.381 -12.683  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -0.861   9.345 -13.934  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -1.926  10.861 -12.304  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -0.616   7.955 -14.527  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.077   6.868 -12.471  1.00  0.00           H  
ATOM   1487  HA  ILE B 127      -0.083   8.657 -11.554  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -2.753   8.999 -12.938  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -1.330   9.949 -14.714  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127       0.104   9.791 -13.694  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -0.976  11.267 -11.953  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -2.255  11.432 -13.172  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -2.680  10.979 -11.526  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -1.564   7.477 -14.762  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -0.042   8.060 -15.448  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -0.045   7.334 -13.838  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.835   8.806  -9.711  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -3.222   9.253  -8.381  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -2.408   8.529  -7.303  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -2.058   9.154  -6.308  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.733   9.185  -8.127  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.634  10.223  -8.830  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -4.973  11.595  -9.012  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -6.170   9.742 -10.178  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.503   8.306 -10.289  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.924  10.296  -8.286  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -5.093   8.174  -8.312  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -4.836   9.402  -7.065  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -6.505  10.362  -8.187  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -4.522  11.924  -8.076  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -4.201  11.546  -9.779  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -5.723  12.323  -9.319  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -6.666   8.778 -10.050  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -6.898  10.460 -10.559  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -5.354   9.659 -10.894  1.00  0.00           H  
ATOM   1516  N   SER B 129      -2.035   7.255  -7.480  1.00  0.00           N  
ATOM   1517  CA  SER B 129      -1.161   6.607  -6.503  1.00  0.00           C  
ATOM   1518  C   SER B 129       0.156   7.380  -6.364  1.00  0.00           C  
ATOM   1519  O   SER B 129       0.693   7.474  -5.262  1.00  0.00           O  
ATOM   1520  CB  SER B 129      -0.910   5.134  -6.834  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -2.119   4.409  -6.752  1.00  0.00           O  
ATOM   1522  H   SER B 129      -2.309   6.747  -8.316  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -1.657   6.639  -5.532  1.00  0.00           H  
ATOM   1524  HB2 SER B 129      -0.473   5.029  -7.827  1.00  0.00           H  
ATOM   1525  HB3 SER B 129      -0.211   4.724  -6.102  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -2.706   4.725  -7.451  1.00  0.00           H  
ATOM   1527  N   ARG B 130       0.659   7.992  -7.447  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       1.868   8.818  -7.384  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.690  10.081  -6.521  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.665  10.780  -6.258  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.420   9.133  -8.783  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       2.779   7.890  -9.614  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       3.547   6.808  -8.843  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       4.721   7.359  -8.152  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       5.458   6.697  -7.248  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       5.174   5.427  -6.942  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       6.482   7.318  -6.655  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.163   7.929  -8.331  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       2.626   8.243  -6.854  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.700   9.726  -9.348  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       3.322   9.733  -8.661  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       1.865   7.449 -10.007  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       3.380   8.213 -10.465  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       2.869   6.343  -8.126  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       3.874   6.045  -9.551  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       4.971   8.312  -8.378  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       4.404   4.968  -7.406  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       5.751   4.902  -6.304  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       6.688   8.278  -6.889  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       7.068   6.837  -5.988  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.483  10.325  -6.007  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.153  11.330  -5.016  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.237  10.459  -3.824  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.413  10.131  -3.660  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -1.012  12.204  -5.492  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -0.614  13.234  -6.558  1.00  0.00           C  
ATOM   1557  CD  ARG B 131       0.554  14.137  -6.136  1.00  0.00           C  
ATOM   1558  NE  ARG B 131       0.402  14.641  -4.759  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131       1.400  15.176  -4.040  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131       2.595  15.388  -4.603  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131       1.209  15.497  -2.756  1.00  0.00           N  
ATOM   1562  H   ARG B 131      -0.266   9.670  -6.187  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       0.998  11.962  -4.762  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -1.817  11.587  -5.888  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.404  12.722  -4.622  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131      -0.342  12.710  -7.476  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -1.481  13.860  -6.768  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131       1.477  13.562  -6.229  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131       0.606  14.983  -6.823  1.00  0.00           H  
ATOM   1570  HE  ARG B 131      -0.516  14.565  -4.337  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131       2.732  15.160  -5.576  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131       3.357  15.786  -4.075  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131       0.323  15.298  -2.296  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131       1.948  15.915  -2.212  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.736  10.010  -3.015  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.502   9.010  -1.988  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.572   9.329  -0.949  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.975   8.422  -0.228  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       1.872   8.661  -1.415  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.717   9.891  -1.727  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.156  10.324  -3.079  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.143   8.116  -2.502  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       1.845   8.413  -0.354  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.257   7.825  -2.001  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       2.526  10.666  -0.981  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       3.783   9.664  -1.773  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.363  11.385  -3.221  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.625   9.737  -3.868  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -1.121  10.547  -0.908  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -2.279  10.835  -0.081  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -2.622  12.323  -0.211  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -2.309  12.810  -1.508  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.421   9.889  -0.496  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -4.161   9.397   0.351  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -2.339  14.398  -1.817  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -3.528  14.858  -1.069  1.00  0.00           O  
HETATM 1597  O2P SEP B 133      -2.460  14.456  -3.292  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -1.037  14.855  -1.284  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.849  11.275  -1.554  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -2.038  10.631   0.964  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -3.676  12.489   0.023  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -2.018  12.873   0.514  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.515   9.561  -1.792  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.448   8.573  -2.325  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.202   7.229  -1.627  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.122   6.626  -1.079  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.177   8.460  -3.835  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -4.976   7.419  -4.596  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -4.479   6.107  -4.707  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -6.056   7.819  -5.404  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -5.101   5.184  -5.564  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -6.569   6.939  -6.370  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -6.148   5.601  -6.396  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -6.742   4.707  -7.231  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.836   9.959  -2.437  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.486   8.879  -2.139  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.343   9.433  -4.296  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.124   8.221  -3.979  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -3.610   5.799  -4.147  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.396   8.844  -5.398  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -4.731   4.171  -5.631  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -7.226   7.321  -7.135  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -7.293   5.128  -7.904  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.949   6.763  -1.618  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.584   5.512  -0.965  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.930   5.561   0.526  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.473   4.595   1.060  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -1.109   5.167  -1.223  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.941   4.555  -2.621  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       0.522   4.205  -2.921  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       1.247   5.349  -3.488  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       2.561   5.381  -3.749  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       3.366   4.391  -3.348  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       3.047   6.418  -4.436  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.223   7.320  -2.044  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.192   4.717  -1.399  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.479   6.049  -1.114  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.794   4.423  -0.488  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -1.523   3.632  -2.660  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -1.324   5.232  -3.385  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       1.004   3.849  -2.009  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       0.538   3.404  -3.662  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       0.696   6.130  -3.832  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       2.976   3.609  -2.846  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       4.358   4.423  -3.529  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       2.372   7.105  -4.770  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       4.017   6.492  -4.698  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.660   6.686   1.197  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -3.029   6.850   2.597  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.546   6.703   2.744  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -5.006   6.013   3.649  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.537   8.191   3.160  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -1.007   8.335   3.179  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -0.334   7.349   4.145  1.00  0.00           C  
ATOM   1655  CE  LYS B 136       1.160   7.657   4.307  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136       1.890   7.527   3.033  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.224   7.457   0.704  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.576   6.044   3.172  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -2.958   9.004   2.569  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -2.907   8.298   4.181  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -0.615   8.192   2.175  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -0.776   9.353   3.496  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -0.811   7.422   5.124  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136      -0.444   6.327   3.780  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136       1.289   8.668   4.694  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136       1.588   6.955   5.025  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136       1.776   6.592   2.669  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136       1.530   8.193   2.364  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136       2.872   7.710   3.187  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.331   7.317   1.853  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.783   7.185   1.878  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.165   5.711   1.702  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.997   5.220   2.458  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.449   8.118   0.851  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.277   9.584   1.296  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -8.948   7.814   0.704  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.392  10.556   0.121  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.904   7.877   1.120  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -7.132   7.492   2.865  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -6.985   7.972  -0.121  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -8.026   9.833   2.048  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.295   9.732   1.744  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -9.118   6.779   0.422  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.466   8.007   1.644  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.367   8.435  -0.083  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.345  10.444  -0.390  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.298  11.579   0.484  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.588  10.352  -0.581  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.571   4.989   0.741  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.862   3.564   0.572  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.589   2.825   1.885  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.461   2.122   2.397  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -6.048   2.923  -0.570  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.768   2.958  -1.928  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -6.583   4.310  -2.616  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.238   1.866  -2.861  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.891   5.443   0.137  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.925   3.449   0.358  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -5.061   3.376  -0.648  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.904   1.872  -0.324  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -7.825   2.747  -1.776  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -6.942   5.113  -1.981  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -5.525   4.465  -2.812  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -7.137   4.327  -3.555  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -5.158   1.960  -2.981  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -6.476   0.886  -2.449  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.720   1.957  -3.833  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.382   2.988   2.433  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.991   2.350   3.683  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.009   2.650   4.786  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.523   1.733   5.430  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.588   2.806   4.096  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.225   2.261   5.474  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -3.132   3.010   6.438  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.027   0.951   5.584  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.715   3.591   1.960  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.962   1.273   3.520  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.858   2.462   3.361  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.552   3.894   4.135  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -3.112   0.343   4.783  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -2.790   0.581   6.492  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.313   3.934   4.982  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.273   4.397   5.969  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.626   3.725   5.753  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.199   3.200   6.701  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.402   5.922   5.912  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.412   6.414   6.943  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -8.017   6.511   8.124  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.564   6.674   6.533  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.857   4.628   4.401  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -6.902   4.123   6.958  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.433   6.378   6.118  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.730   6.231   4.920  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.125   3.718   4.513  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.389   3.087   4.165  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.368   1.637   4.637  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.229   1.240   5.418  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.684   3.240   2.663  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -12.103   2.796   2.251  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -12.380   3.255   0.815  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -12.308   1.278   2.324  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.588   4.154   3.772  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.180   3.612   4.694  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.590   4.302   2.427  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.946   2.702   2.072  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -12.837   3.262   2.910  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.212   4.327   0.722  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -11.725   2.724   0.124  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.416   3.043   0.552  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -11.384   0.751   2.108  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -12.649   1.003   3.318  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -13.067   0.962   1.609  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.379   0.849   4.207  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.281  -0.544   4.627  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.189  -0.676   6.151  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.776  -1.590   6.721  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -8.102  -1.231   3.928  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.055  -0.311   3.679  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.656   1.223   3.595  1.00  0.00           H  
ATOM   1760  HA  SER B 142     -10.191  -1.061   4.317  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -7.741  -2.061   4.538  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -8.441  -1.634   2.973  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -6.870   0.192   4.484  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.448   0.217   6.809  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.278   0.178   8.256  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.579   0.511   8.993  1.00  0.00           C  
ATOM   1767  O   SER B 143      -9.831  -0.024  10.069  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.155   1.136   8.674  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.762   0.883  10.009  1.00  0.00           O  
ATOM   1770  H   SER B 143      -7.977   0.948   6.287  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -7.981  -0.833   8.531  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -6.285   0.990   8.031  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.494   2.169   8.579  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -7.546   0.815  10.565  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.372   1.433   8.443  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.614   1.906   9.042  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.749   0.914   8.783  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.587   0.658   9.645  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -11.926   3.292   8.460  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -13.124   3.971   9.114  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.361   3.711  10.314  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.760   4.782   8.408  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.075   1.856   7.570  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.469   1.996  10.119  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -11.063   3.942   8.606  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.115   3.200   7.389  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -12.769   0.360   7.571  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.765  -0.594   7.121  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.826  -1.823   8.038  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.804  -2.472   8.251  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -13.433  -1.005   5.687  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.043   0.628   6.919  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.714  -0.072   7.100  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -12.403  -1.362   5.627  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -14.096  -1.809   5.378  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -13.562  -0.149   5.023  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -15.003  -2.183   8.578  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -15.136  -3.350   9.432  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -14.900  -4.619   8.613  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -15.503  -4.807   7.556  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -16.555  -3.277  10.008  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -17.331  -2.501   8.944  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -16.287  -1.524   8.406  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -14.408  -3.318  10.244  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -16.987  -4.262  10.197  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -16.538  -2.695  10.929  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -17.637  -3.184   8.149  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -18.205  -1.993   9.355  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -16.507  -1.300   7.362  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -16.290  -0.611   9.003  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 586     -20.102 -15.800  -7.441  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -21.074 -16.582  -8.191  1.00  0.00           C  
ATOM      3  C   GLY A 586     -22.442 -15.902  -8.185  1.00  0.00           C  
ATOM      4  O   GLY A 586     -23.470 -16.555  -8.034  1.00  0.00           O  
ATOM      5  H   GLY A 586     -20.346 -15.493  -6.501  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -20.731 -16.684  -9.221  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -21.157 -17.573  -7.745  1.00  0.00           H  
ATOM      8  N   VAL A 587     -22.433 -14.578  -8.340  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -23.601 -13.706  -8.354  1.00  0.00           C  
ATOM     10  C   VAL A 587     -23.310 -12.575  -9.352  1.00  0.00           C  
ATOM     11  O   VAL A 587     -22.577 -12.798 -10.311  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -23.886 -13.199  -6.924  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -24.211 -14.343  -5.956  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -22.698 -12.405  -6.370  1.00  0.00           C  
ATOM     15  H   VAL A 587     -21.535 -14.137  -8.479  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -24.471 -14.254  -8.719  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -24.767 -12.556  -6.938  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -25.001 -14.968  -6.372  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -23.328 -14.952  -5.762  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -24.559 -13.929  -5.009  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -21.774 -12.970  -6.468  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -22.583 -11.465  -6.911  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -22.864 -12.196  -5.314  1.00  0.00           H  
ATOM     24  N   ARG A 588     -23.844 -11.366  -9.120  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -23.623 -10.193  -9.958  1.00  0.00           C  
ATOM     26  C   ARG A 588     -22.141 -10.040 -10.339  1.00  0.00           C  
ATOM     27  O   ARG A 588     -21.818  -9.906 -11.515  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -24.238  -8.948  -9.287  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -23.539  -8.532  -7.983  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -24.115  -7.250  -7.376  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.405  -7.492  -6.723  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -26.148  -6.548  -6.131  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -25.851  -5.251  -6.269  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -27.189  -6.918  -5.381  1.00  0.00           N  
ATOM     35  H   ARG A 588     -24.432 -11.245  -8.312  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.168 -10.361 -10.884  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -24.207  -8.118  -9.991  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.286  -9.156  -9.065  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -23.599  -9.339  -7.257  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -22.495  -8.320  -8.182  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -23.416  -6.893  -6.615  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -24.212  -6.493  -8.154  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -25.685  -8.456  -6.612  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -25.073  -4.962  -6.854  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -26.405  -4.541  -5.816  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -27.319  -7.901  -5.176  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -27.790  -6.236  -4.944  1.00  0.00           H  
ATOM     48  N   LYS A 589     -21.253 -10.116  -9.341  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -19.801 -10.120  -9.456  1.00  0.00           C  
ATOM     50  C   LYS A 589     -19.302 -11.019  -8.333  1.00  0.00           C  
ATOM     51  O   LYS A 589     -19.891 -10.996  -7.250  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.161  -8.729  -9.310  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -19.636  -7.718 -10.361  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.545  -6.642  -9.757  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.736  -6.381 -10.676  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -21.317  -5.832 -11.978  1.00  0.00           N  
ATOM     57  H   LYS A 589     -21.611 -10.286  -8.414  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -19.512 -10.543 -10.414  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -19.310  -8.350  -8.298  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -18.088  -8.862  -9.453  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -18.781  -7.211 -10.791  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -20.112  -8.244 -11.186  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -20.923  -6.968  -8.793  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -19.981  -5.720  -9.598  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -22.258  -7.322 -10.835  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -22.411  -5.681 -10.189  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -20.671  -6.467 -12.426  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -22.126  -5.707 -12.568  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -20.866  -4.935 -11.843  1.00  0.00           H  
ATOM     70  N   GLY A 590     -18.232 -11.785  -8.579  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -17.630 -12.697  -7.612  1.00  0.00           C  
ATOM     72  C   GLY A 590     -16.883 -11.937  -6.515  1.00  0.00           C  
ATOM     73  O   GLY A 590     -15.674 -12.083  -6.355  1.00  0.00           O  
ATOM     74  H   GLY A 590     -17.808 -11.736  -9.492  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -18.403 -13.318  -7.158  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -16.929 -13.348  -8.135  1.00  0.00           H  
ATOM     77  N   TRP A 591     -17.634 -11.139  -5.758  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -17.199 -10.331  -4.628  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.384  -9.690  -3.895  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.264  -9.392  -2.706  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -16.134  -9.293  -5.017  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -16.582  -8.081  -5.778  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -16.492  -7.893  -7.116  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -17.118  -6.835  -5.239  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -16.929  -6.621  -7.433  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -17.318  -5.923  -6.313  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -17.435  -6.373  -3.945  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -17.801  -4.624  -6.118  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -17.938  -5.076  -3.740  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -18.125  -4.207  -4.821  1.00  0.00           C  
ATOM     91  H   TRP A 591     -18.620 -11.174  -5.981  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -16.753 -11.029  -3.921  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -15.721  -8.930  -4.077  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -15.316  -9.766  -5.557  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -16.105  -8.615  -7.822  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -16.943  -6.213  -8.361  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -17.291  -7.029  -3.104  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -17.916  -3.951  -6.952  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.181  -4.731  -2.749  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.514  -3.220  -4.649  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.531  -9.499  -4.566  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.742  -8.961  -3.953  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.039  -9.664  -2.620  1.00  0.00           C  
ATOM    104  O   HIS A 592     -21.373  -9.033  -1.618  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -21.907  -9.154  -4.925  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.280  -8.895  -4.343  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -23.628  -7.866  -3.499  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -24.410  -9.637  -4.568  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -24.943  -7.974  -3.250  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -25.465  -9.043  -3.872  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.595  -9.761  -5.541  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.606  -7.894  -3.813  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -21.751  -8.506  -5.786  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -21.872 -10.183  -5.263  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -23.001  -7.178  -3.098  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -24.491 -10.510  -5.196  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -25.508  -7.298  -2.627  1.00  0.00           H  
ATOM    118  N   GLU A 593     -20.909 -10.992  -2.625  1.00  0.00           N  
ATOM    119  CA  GLU A 593     -21.133 -11.833  -1.464  1.00  0.00           C  
ATOM    120  C   GLU A 593     -20.091 -11.601  -0.362  1.00  0.00           C  
ATOM    121  O   GLU A 593     -20.390 -11.812   0.810  1.00  0.00           O  
ATOM    122  CB  GLU A 593     -21.227 -13.313  -1.878  1.00  0.00           C  
ATOM    123  CG  GLU A 593     -20.033 -13.873  -2.673  1.00  0.00           C  
ATOM    124  CD  GLU A 593     -20.164 -13.696  -4.185  1.00  0.00           C  
ATOM    125  OE1 GLU A 593     -19.880 -12.569  -4.645  1.00  0.00           O  
ATOM    126  OE2 GLU A 593     -20.547 -14.681  -4.853  1.00  0.00           O  
ATOM    127  H   GLU A 593     -20.621 -11.430  -3.491  1.00  0.00           H  
ATOM    128  HA  GLU A 593     -22.102 -11.562  -1.039  1.00  0.00           H  
ATOM    129  HB2 GLU A 593     -21.311 -13.886  -0.952  1.00  0.00           H  
ATOM    130  HB3 GLU A 593     -22.142 -13.469  -2.450  1.00  0.00           H  
ATOM    131  HG2 GLU A 593     -19.108 -13.408  -2.346  1.00  0.00           H  
ATOM    132  HG3 GLU A 593     -19.961 -14.942  -2.475  1.00  0.00           H  
ATOM    133  N   HIS A 594     -18.877 -11.162  -0.716  1.00  0.00           N  
ATOM    134  CA  HIS A 594     -17.826 -10.883   0.253  1.00  0.00           C  
ATOM    135  C   HIS A 594     -18.149  -9.569   0.961  1.00  0.00           C  
ATOM    136  O   HIS A 594     -18.102  -9.480   2.185  1.00  0.00           O  
ATOM    137  CB  HIS A 594     -16.443 -10.775  -0.419  1.00  0.00           C  
ATOM    138  CG  HIS A 594     -16.019 -11.929  -1.296  1.00  0.00           C  
ATOM    139  ND1 HIS A 594     -14.996 -11.898  -2.218  1.00  0.00           N  
ATOM    140  CD2 HIS A 594     -16.583 -13.174  -1.356  1.00  0.00           C  
ATOM    141  CE1 HIS A 594     -14.969 -13.090  -2.839  1.00  0.00           C  
ATOM    142  NE2 HIS A 594     -15.920 -13.901  -2.348  1.00  0.00           N  
ATOM    143  H   HIS A 594     -18.692 -10.946  -1.687  1.00  0.00           H  
ATOM    144  HA  HIS A 594     -17.789 -11.684   0.995  1.00  0.00           H  
ATOM    145  HB2 HIS A 594     -16.406  -9.873  -1.029  1.00  0.00           H  
ATOM    146  HB3 HIS A 594     -15.697 -10.667   0.369  1.00  0.00           H  
ATOM    147  HD1 HIS A 594     -14.388 -11.116  -2.414  1.00  0.00           H  
ATOM    148  HD2 HIS A 594     -17.419 -13.523  -0.775  1.00  0.00           H  
ATOM    149  HE1 HIS A 594     -14.282 -13.357  -3.628  1.00  0.00           H  
ATOM    150  N   VAL A 595     -18.464  -8.535   0.174  1.00  0.00           N  
ATOM    151  CA  VAL A 595     -18.761  -7.214   0.711  1.00  0.00           C  
ATOM    152  C   VAL A 595     -20.236  -7.149   1.082  1.00  0.00           C  
ATOM    153  O   VAL A 595     -21.079  -6.790   0.258  1.00  0.00           O  
ATOM    154  CB  VAL A 595     -18.339  -6.122  -0.280  1.00  0.00           C  
ATOM    155  CG1 VAL A 595     -18.693  -4.717   0.229  1.00  0.00           C  
ATOM    156  CG2 VAL A 595     -16.822  -6.187  -0.499  1.00  0.00           C  
ATOM    157  H   VAL A 595     -18.504  -8.693  -0.829  1.00  0.00           H  
ATOM    158  HA  VAL A 595     -18.190  -7.068   1.627  1.00  0.00           H  
ATOM    159  HB  VAL A 595     -18.859  -6.300  -1.221  1.00  0.00           H  
ATOM    160 HG11 VAL A 595     -19.757  -4.621   0.430  1.00  0.00           H  
ATOM    161 HG12 VAL A 595     -18.146  -4.500   1.143  1.00  0.00           H  
ATOM    162 HG13 VAL A 595     -18.424  -3.978  -0.520  1.00  0.00           H  
ATOM    163 HG21 VAL A 595     -16.297  -6.043   0.445  1.00  0.00           H  
ATOM    164 HG22 VAL A 595     -16.542  -7.157  -0.907  1.00  0.00           H  
ATOM    165 HG23 VAL A 595     -16.508  -5.407  -1.191  1.00  0.00           H  
ATOM    166  N   THR A 596     -20.524  -7.514   2.328  1.00  0.00           N  
ATOM    167  CA  THR A 596     -21.841  -7.581   2.924  1.00  0.00           C  
ATOM    168  C   THR A 596     -22.363  -6.204   3.363  1.00  0.00           C  
ATOM    169  O   THR A 596     -21.608  -5.239   3.507  1.00  0.00           O  
ATOM    170  CB  THR A 596     -21.724  -8.570   4.092  1.00  0.00           C  
ATOM    171  OG1 THR A 596     -20.558  -8.279   4.838  1.00  0.00           O  
ATOM    172  CG2 THR A 596     -21.552  -9.990   3.544  1.00  0.00           C  
ATOM    173  H   THR A 596     -19.772  -7.826   2.934  1.00  0.00           H  
ATOM    174  HA  THR A 596     -22.539  -7.985   2.190  1.00  0.00           H  
ATOM    175  HB  THR A 596     -22.609  -8.535   4.728  1.00  0.00           H  
ATOM    176  HG1 THR A 596     -20.752  -7.596   5.491  1.00  0.00           H  
ATOM    177 HG21 THR A 596     -22.409 -10.269   2.932  1.00  0.00           H  
ATOM    178 HG22 THR A 596     -20.647 -10.052   2.937  1.00  0.00           H  
ATOM    179 HG23 THR A 596     -21.464 -10.693   4.373  1.00  0.00           H  
ATOM    180  N   GLN A 597     -23.682  -6.130   3.575  1.00  0.00           N  
ATOM    181  CA  GLN A 597     -24.435  -4.937   3.953  1.00  0.00           C  
ATOM    182  C   GLN A 597     -23.743  -4.055   4.997  1.00  0.00           C  
ATOM    183  O   GLN A 597     -23.731  -2.835   4.853  1.00  0.00           O  
ATOM    184  CB  GLN A 597     -25.835  -5.357   4.421  1.00  0.00           C  
ATOM    185  CG  GLN A 597     -26.748  -4.146   4.675  1.00  0.00           C  
ATOM    186  CD  GLN A 597     -28.166  -4.556   5.060  1.00  0.00           C  
ATOM    187  OE1 GLN A 597     -28.511  -5.733   5.061  1.00  0.00           O  
ATOM    188  NE2 GLN A 597     -29.009  -3.584   5.394  1.00  0.00           N  
ATOM    189  H   GLN A 597     -24.223  -6.967   3.418  1.00  0.00           H  
ATOM    190  HA  GLN A 597     -24.558  -4.344   3.050  1.00  0.00           H  
ATOM    191  HB2 GLN A 597     -26.291  -5.976   3.645  1.00  0.00           H  
ATOM    192  HB3 GLN A 597     -25.756  -5.946   5.336  1.00  0.00           H  
ATOM    193  HG2 GLN A 597     -26.342  -3.542   5.486  1.00  0.00           H  
ATOM    194  HG3 GLN A 597     -26.797  -3.539   3.771  1.00  0.00           H  
ATOM    195 HE21 GLN A 597     -28.712  -2.620   5.393  1.00  0.00           H  
ATOM    196 HE22 GLN A 597     -29.951  -3.837   5.653  1.00  0.00           H  
ATOM    197  N   ASP A 598     -23.176  -4.645   6.050  1.00  0.00           N  
ATOM    198  CA  ASP A 598     -22.498  -3.887   7.096  1.00  0.00           C  
ATOM    199  C   ASP A 598     -21.323  -3.098   6.513  1.00  0.00           C  
ATOM    200  O   ASP A 598     -21.177  -1.900   6.761  1.00  0.00           O  
ATOM    201  CB  ASP A 598     -22.046  -4.818   8.234  1.00  0.00           C  
ATOM    202  CG  ASP A 598     -20.969  -5.815   7.811  1.00  0.00           C  
ATOM    203  OD1 ASP A 598     -21.188  -6.479   6.773  1.00  0.00           O  
ATOM    204  OD2 ASP A 598     -19.940  -5.881   8.517  1.00  0.00           O  
ATOM    205  H   ASP A 598     -23.185  -5.652   6.112  1.00  0.00           H  
ATOM    206  HA  ASP A 598     -23.211  -3.176   7.516  1.00  0.00           H  
ATOM    207  HB2 ASP A 598     -21.645  -4.201   9.041  1.00  0.00           H  
ATOM    208  HB3 ASP A 598     -22.904  -5.368   8.621  1.00  0.00           H  
ATOM    209  N   LEU A 599     -20.500  -3.771   5.705  1.00  0.00           N  
ATOM    210  CA  LEU A 599     -19.352  -3.156   5.072  1.00  0.00           C  
ATOM    211  C   LEU A 599     -19.837  -2.084   4.100  1.00  0.00           C  
ATOM    212  O   LEU A 599     -19.299  -0.982   4.092  1.00  0.00           O  
ATOM    213  CB  LEU A 599     -18.476  -4.236   4.423  1.00  0.00           C  
ATOM    214  CG  LEU A 599     -17.184  -3.699   3.782  1.00  0.00           C  
ATOM    215  CD1 LEU A 599     -16.363  -2.813   4.725  1.00  0.00           C  
ATOM    216  CD2 LEU A 599     -16.308  -4.884   3.366  1.00  0.00           C  
ATOM    217  H   LEU A 599     -20.709  -4.738   5.486  1.00  0.00           H  
ATOM    218  HA  LEU A 599     -18.777  -2.673   5.863  1.00  0.00           H  
ATOM    219  HB2 LEU A 599     -18.209  -4.956   5.198  1.00  0.00           H  
ATOM    220  HB3 LEU A 599     -19.056  -4.759   3.662  1.00  0.00           H  
ATOM    221  HG  LEU A 599     -17.439  -3.115   2.898  1.00  0.00           H  
ATOM    222 HD11 LEU A 599     -16.169  -3.350   5.651  1.00  0.00           H  
ATOM    223 HD12 LEU A 599     -15.414  -2.559   4.253  1.00  0.00           H  
ATOM    224 HD13 LEU A 599     -16.893  -1.888   4.944  1.00  0.00           H  
ATOM    225 HD21 LEU A 599     -16.867  -5.560   2.724  1.00  0.00           H  
ATOM    226 HD22 LEU A 599     -15.427  -4.529   2.828  1.00  0.00           H  
ATOM    227 HD23 LEU A 599     -15.988  -5.438   4.249  1.00  0.00           H  
ATOM    228  N   ARG A 600     -20.886  -2.376   3.321  1.00  0.00           N  
ATOM    229  CA  ARG A 600     -21.478  -1.391   2.417  1.00  0.00           C  
ATOM    230  C   ARG A 600     -21.853  -0.133   3.201  1.00  0.00           C  
ATOM    231  O   ARG A 600     -21.434   0.969   2.857  1.00  0.00           O  
ATOM    232  CB  ARG A 600     -22.716  -1.951   1.710  1.00  0.00           C  
ATOM    233  CG  ARG A 600     -22.326  -3.141   0.841  1.00  0.00           C  
ATOM    234  CD  ARG A 600     -23.551  -3.787   0.192  1.00  0.00           C  
ATOM    235  NE  ARG A 600     -23.281  -5.208  -0.042  1.00  0.00           N  
ATOM    236  CZ  ARG A 600     -24.171  -6.195  -0.192  1.00  0.00           C  
ATOM    237  NH1 ARG A 600     -25.483  -5.938  -0.217  1.00  0.00           N  
ATOM    238  NH2 ARG A 600     -23.713  -7.445  -0.312  1.00  0.00           N  
ATOM    239  H   ARG A 600     -21.296  -3.304   3.399  1.00  0.00           H  
ATOM    240  HA  ARG A 600     -20.756  -1.133   1.643  1.00  0.00           H  
ATOM    241  HB2 ARG A 600     -23.461  -2.250   2.443  1.00  0.00           H  
ATOM    242  HB3 ARG A 600     -23.145  -1.174   1.075  1.00  0.00           H  
ATOM    243  HG2 ARG A 600     -21.632  -2.798   0.075  1.00  0.00           H  
ATOM    244  HG3 ARG A 600     -21.825  -3.885   1.453  1.00  0.00           H  
ATOM    245  HD2 ARG A 600     -24.403  -3.679   0.860  1.00  0.00           H  
ATOM    246  HD3 ARG A 600     -23.762  -3.275  -0.746  1.00  0.00           H  
ATOM    247  HE  ARG A 600     -22.310  -5.496   0.023  1.00  0.00           H  
ATOM    248 HH11 ARG A 600     -25.800  -4.982  -0.159  1.00  0.00           H  
ATOM    249 HH12 ARG A 600     -26.157  -6.682  -0.308  1.00  0.00           H  
ATOM    250 HH21 ARG A 600     -22.701  -7.595  -0.313  1.00  0.00           H  
ATOM    251 HH22 ARG A 600     -24.326  -8.237  -0.432  1.00  0.00           H  
ATOM    252  N   SER A 601     -22.634  -0.311   4.269  1.00  0.00           N  
ATOM    253  CA  SER A 601     -23.083   0.771   5.131  1.00  0.00           C  
ATOM    254  C   SER A 601     -21.889   1.592   5.619  1.00  0.00           C  
ATOM    255  O   SER A 601     -21.897   2.818   5.522  1.00  0.00           O  
ATOM    256  CB  SER A 601     -23.897   0.216   6.304  1.00  0.00           C  
ATOM    257  OG  SER A 601     -24.976  -0.567   5.828  1.00  0.00           O  
ATOM    258  H   SER A 601     -22.919  -1.255   4.495  1.00  0.00           H  
ATOM    259  HA  SER A 601     -23.733   1.424   4.545  1.00  0.00           H  
ATOM    260  HB2 SER A 601     -23.264  -0.390   6.955  1.00  0.00           H  
ATOM    261  HB3 SER A 601     -24.292   1.051   6.885  1.00  0.00           H  
ATOM    262  HG  SER A 601     -24.626  -1.372   5.430  1.00  0.00           H  
ATOM    263  N   HIS A 602     -20.850   0.927   6.131  1.00  0.00           N  
ATOM    264  CA  HIS A 602     -19.673   1.648   6.583  1.00  0.00           C  
ATOM    265  C   HIS A 602     -19.027   2.393   5.411  1.00  0.00           C  
ATOM    266  O   HIS A 602     -18.663   3.548   5.567  1.00  0.00           O  
ATOM    267  CB  HIS A 602     -18.678   0.700   7.266  1.00  0.00           C  
ATOM    268  CG  HIS A 602     -17.565   1.431   7.982  1.00  0.00           C  
ATOM    269  ND1 HIS A 602     -17.355   1.456   9.344  1.00  0.00           N  
ATOM    270  CD2 HIS A 602     -16.636   2.263   7.414  1.00  0.00           C  
ATOM    271  CE1 HIS A 602     -16.325   2.286   9.580  1.00  0.00           C  
ATOM    272  NE2 HIS A 602     -15.860   2.808   8.434  1.00  0.00           N  
ATOM    273  H   HIS A 602     -20.872  -0.089   6.193  1.00  0.00           H  
ATOM    274  HA  HIS A 602     -20.008   2.399   7.313  1.00  0.00           H  
ATOM    275  HB2 HIS A 602     -19.216   0.096   7.999  1.00  0.00           H  
ATOM    276  HB3 HIS A 602     -18.243   0.029   6.524  1.00  0.00           H  
ATOM    277  HD1 HIS A 602     -17.880   0.951  10.042  1.00  0.00           H  
ATOM    278  HD2 HIS A 602     -16.534   2.489   6.366  1.00  0.00           H  
ATOM    279  HE1 HIS A 602     -15.929   2.507  10.560  1.00  0.00           H  
ATOM    280  N   LEU A 603     -18.866   1.779   4.238  1.00  0.00           N  
ATOM    281  CA  LEU A 603     -18.259   2.465   3.099  1.00  0.00           C  
ATOM    282  C   LEU A 603     -19.071   3.713   2.743  1.00  0.00           C  
ATOM    283  O   LEU A 603     -18.491   4.781   2.539  1.00  0.00           O  
ATOM    284  CB  LEU A 603     -18.059   1.510   1.919  1.00  0.00           C  
ATOM    285  CG  LEU A 603     -16.972   0.466   2.228  1.00  0.00           C  
ATOM    286  CD1 LEU A 603     -17.058  -0.681   1.220  1.00  0.00           C  
ATOM    287  CD2 LEU A 603     -15.557   1.057   2.160  1.00  0.00           C  
ATOM    288  H   LEU A 603     -19.178   0.820   4.127  1.00  0.00           H  
ATOM    289  HA  LEU A 603     -17.279   2.824   3.410  1.00  0.00           H  
ATOM    290  HB2 LEU A 603     -19.006   1.011   1.708  1.00  0.00           H  
ATOM    291  HB3 LEU A 603     -17.764   2.079   1.038  1.00  0.00           H  
ATOM    292  HG  LEU A 603     -17.137   0.061   3.225  1.00  0.00           H  
ATOM    293 HD11 LEU A 603     -18.041  -1.150   1.274  1.00  0.00           H  
ATOM    294 HD12 LEU A 603     -16.894  -0.288   0.217  1.00  0.00           H  
ATOM    295 HD13 LEU A 603     -16.297  -1.429   1.439  1.00  0.00           H  
ATOM    296 HD21 LEU A 603     -15.378   1.497   1.182  1.00  0.00           H  
ATOM    297 HD22 LEU A 603     -15.413   1.821   2.922  1.00  0.00           H  
ATOM    298 HD23 LEU A 603     -14.824   0.267   2.324  1.00  0.00           H  
ATOM    299  N   VAL A 604     -20.406   3.613   2.743  1.00  0.00           N  
ATOM    300  CA  VAL A 604     -21.267   4.781   2.551  1.00  0.00           C  
ATOM    301  C   VAL A 604     -20.889   5.811   3.620  1.00  0.00           C  
ATOM    302  O   VAL A 604     -20.651   6.975   3.307  1.00  0.00           O  
ATOM    303  CB  VAL A 604     -22.761   4.409   2.630  1.00  0.00           C  
ATOM    304  CG1 VAL A 604     -23.672   5.647   2.609  1.00  0.00           C  
ATOM    305  CG2 VAL A 604     -23.156   3.507   1.459  1.00  0.00           C  
ATOM    306  H   VAL A 604     -20.819   2.707   2.949  1.00  0.00           H  
ATOM    307  HA  VAL A 604     -21.064   5.211   1.570  1.00  0.00           H  
ATOM    308  HB  VAL A 604     -22.954   3.871   3.557  1.00  0.00           H  
ATOM    309 HG11 VAL A 604     -23.466   6.300   3.457  1.00  0.00           H  
ATOM    310 HG12 VAL A 604     -23.529   6.206   1.684  1.00  0.00           H  
ATOM    311 HG13 VAL A 604     -24.715   5.337   2.679  1.00  0.00           H  
ATOM    312 HG21 VAL A 604     -22.504   2.640   1.420  1.00  0.00           H  
ATOM    313 HG22 VAL A 604     -24.180   3.161   1.587  1.00  0.00           H  
ATOM    314 HG23 VAL A 604     -23.072   4.058   0.523  1.00  0.00           H  
ATOM    315  N   HIS A 605     -20.804   5.375   4.881  1.00  0.00           N  
ATOM    316  CA  HIS A 605     -20.409   6.236   5.985  1.00  0.00           C  
ATOM    317  C   HIS A 605     -19.079   6.928   5.693  1.00  0.00           C  
ATOM    318  O   HIS A 605     -18.948   8.124   5.908  1.00  0.00           O  
ATOM    319  CB  HIS A 605     -20.352   5.447   7.303  1.00  0.00           C  
ATOM    320  CG  HIS A 605     -20.468   6.325   8.516  1.00  0.00           C  
ATOM    321  ND1 HIS A 605     -19.451   6.751   9.335  1.00  0.00           N  
ATOM    322  CD2 HIS A 605     -21.627   6.861   8.986  1.00  0.00           C  
ATOM    323  CE1 HIS A 605     -19.997   7.539  10.279  1.00  0.00           C  
ATOM    324  NE2 HIS A 605     -21.327   7.635  10.111  1.00  0.00           N  
ATOM    325  H   HIS A 605     -21.001   4.398   5.075  1.00  0.00           H  
ATOM    326  HA  HIS A 605     -21.174   7.004   6.064  1.00  0.00           H  
ATOM    327  HB2 HIS A 605     -21.178   4.735   7.332  1.00  0.00           H  
ATOM    328  HB3 HIS A 605     -19.416   4.899   7.387  1.00  0.00           H  
ATOM    329  HD1 HIS A 605     -18.465   6.556   9.209  1.00  0.00           H  
ATOM    330  HD2 HIS A 605     -22.582   6.698   8.526  1.00  0.00           H  
ATOM    331  HE1 HIS A 605     -19.439   8.036  11.058  1.00  0.00           H  
ATOM    332  N   LYS A 606     -18.097   6.188   5.187  1.00  0.00           N  
ATOM    333  CA  LYS A 606     -16.777   6.699   4.859  1.00  0.00           C  
ATOM    334  C   LYS A 606     -16.876   7.759   3.757  1.00  0.00           C  
ATOM    335  O   LYS A 606     -16.282   8.834   3.874  1.00  0.00           O  
ATOM    336  CB  LYS A 606     -15.833   5.531   4.524  1.00  0.00           C  
ATOM    337  CG  LYS A 606     -14.486   5.672   5.244  1.00  0.00           C  
ATOM    338  CD  LYS A 606     -13.652   6.806   4.640  1.00  0.00           C  
ATOM    339  CE  LYS A 606     -12.273   6.919   5.295  1.00  0.00           C  
ATOM    340  NZ  LYS A 606     -12.361   7.318   6.710  1.00  0.00           N  
ATOM    341  H   LYS A 606     -18.296   5.210   5.028  1.00  0.00           H  
ATOM    342  HA  LYS A 606     -16.407   7.192   5.755  1.00  0.00           H  
ATOM    343  HB2 LYS A 606     -16.271   4.599   4.881  1.00  0.00           H  
ATOM    344  HB3 LYS A 606     -15.691   5.442   3.445  1.00  0.00           H  
ATOM    345  HG2 LYS A 606     -14.671   5.847   6.304  1.00  0.00           H  
ATOM    346  HG3 LYS A 606     -13.942   4.733   5.152  1.00  0.00           H  
ATOM    347  HD2 LYS A 606     -13.520   6.604   3.577  1.00  0.00           H  
ATOM    348  HD3 LYS A 606     -14.168   7.760   4.751  1.00  0.00           H  
ATOM    349  HE2 LYS A 606     -11.741   5.971   5.226  1.00  0.00           H  
ATOM    350  HE3 LYS A 606     -11.697   7.677   4.761  1.00  0.00           H  
ATOM    351  HZ1 LYS A 606     -12.860   8.192   6.787  1.00  0.00           H  
ATOM    352  HZ2 LYS A 606     -12.845   6.608   7.245  1.00  0.00           H  
ATOM    353  HZ3 LYS A 606     -11.424   7.434   7.074  1.00  0.00           H  
ATOM    354  N   LEU A 607     -17.666   7.496   2.711  1.00  0.00           N  
ATOM    355  CA  LEU A 607     -17.889   8.494   1.671  1.00  0.00           C  
ATOM    356  C   LEU A 607     -18.471   9.746   2.330  1.00  0.00           C  
ATOM    357  O   LEU A 607     -17.965  10.847   2.129  1.00  0.00           O  
ATOM    358  CB  LEU A 607     -18.839   7.984   0.576  1.00  0.00           C  
ATOM    359  CG  LEU A 607     -18.287   6.877  -0.336  1.00  0.00           C  
ATOM    360  CD1 LEU A 607     -19.414   6.429  -1.277  1.00  0.00           C  
ATOM    361  CD2 LEU A 607     -17.101   7.364  -1.178  1.00  0.00           C  
ATOM    362  H   LEU A 607     -18.167   6.611   2.682  1.00  0.00           H  
ATOM    363  HA  LEU A 607     -16.933   8.770   1.226  1.00  0.00           H  
ATOM    364  HB2 LEU A 607     -19.746   7.617   1.050  1.00  0.00           H  
ATOM    365  HB3 LEU A 607     -19.107   8.832  -0.056  1.00  0.00           H  
ATOM    366  HG  LEU A 607     -17.973   6.024   0.265  1.00  0.00           H  
ATOM    367 HD11 LEU A 607     -20.257   6.057  -0.695  1.00  0.00           H  
ATOM    368 HD12 LEU A 607     -19.746   7.266  -1.891  1.00  0.00           H  
ATOM    369 HD13 LEU A 607     -19.064   5.629  -1.930  1.00  0.00           H  
ATOM    370 HD21 LEU A 607     -17.371   8.265  -1.731  1.00  0.00           H  
ATOM    371 HD22 LEU A 607     -16.249   7.576  -0.534  1.00  0.00           H  
ATOM    372 HD23 LEU A 607     -16.806   6.592  -1.887  1.00  0.00           H  
ATOM    373  N   VAL A 608     -19.517   9.577   3.144  1.00  0.00           N  
ATOM    374  CA  VAL A 608     -20.155  10.673   3.859  1.00  0.00           C  
ATOM    375  C   VAL A 608     -19.132  11.442   4.701  1.00  0.00           C  
ATOM    376  O   VAL A 608     -19.099  12.665   4.628  1.00  0.00           O  
ATOM    377  CB  VAL A 608     -21.354  10.159   4.673  1.00  0.00           C  
ATOM    378  CG1 VAL A 608     -21.916  11.243   5.598  1.00  0.00           C  
ATOM    379  CG2 VAL A 608     -22.473   9.708   3.727  1.00  0.00           C  
ATOM    380  H   VAL A 608     -19.874   8.635   3.282  1.00  0.00           H  
ATOM    381  HA  VAL A 608     -20.539  11.371   3.115  1.00  0.00           H  
ATOM    382  HB  VAL A 608     -21.055   9.313   5.287  1.00  0.00           H  
ATOM    383 HG11 VAL A 608     -22.103  12.151   5.028  1.00  0.00           H  
ATOM    384 HG12 VAL A 608     -22.850  10.895   6.034  1.00  0.00           H  
ATOM    385 HG13 VAL A 608     -21.216  11.461   6.404  1.00  0.00           H  
ATOM    386 HG21 VAL A 608     -22.102   8.980   3.009  1.00  0.00           H  
ATOM    387 HG22 VAL A 608     -23.275   9.245   4.300  1.00  0.00           H  
ATOM    388 HG23 VAL A 608     -22.864  10.569   3.183  1.00  0.00           H  
ATOM    389  N   GLN A 609     -18.286  10.749   5.472  1.00  0.00           N  
ATOM    390  CA  GLN A 609     -17.242  11.359   6.289  1.00  0.00           C  
ATOM    391  C   GLN A 609     -16.349  12.246   5.415  1.00  0.00           C  
ATOM    392  O   GLN A 609     -16.064  13.387   5.773  1.00  0.00           O  
ATOM    393  CB  GLN A 609     -16.390  10.277   6.974  1.00  0.00           C  
ATOM    394  CG  GLN A 609     -17.093   9.492   8.096  1.00  0.00           C  
ATOM    395  CD  GLN A 609     -16.356   8.179   8.374  1.00  0.00           C  
ATOM    396  OE1 GLN A 609     -16.953   7.108   8.359  1.00  0.00           O  
ATOM    397  NE2 GLN A 609     -15.052   8.228   8.625  1.00  0.00           N  
ATOM    398  H   GLN A 609     -18.364   9.742   5.468  1.00  0.00           H  
ATOM    399  HA  GLN A 609     -17.707  11.980   7.057  1.00  0.00           H  
ATOM    400  HB2 GLN A 609     -16.042   9.578   6.218  1.00  0.00           H  
ATOM    401  HB3 GLN A 609     -15.512  10.758   7.408  1.00  0.00           H  
ATOM    402  HG2 GLN A 609     -17.111  10.093   9.005  1.00  0.00           H  
ATOM    403  HG3 GLN A 609     -18.130   9.263   7.841  1.00  0.00           H  
ATOM    404 HE21 GLN A 609     -14.560   9.107   8.640  1.00  0.00           H  
ATOM    405 HE22 GLN A 609     -14.571   7.348   8.797  1.00  0.00           H  
ATOM    406  N   ALA A 610     -15.893  11.722   4.270  1.00  0.00           N  
ATOM    407  CA  ALA A 610     -15.033  12.478   3.366  1.00  0.00           C  
ATOM    408  C   ALA A 610     -15.771  13.687   2.781  1.00  0.00           C  
ATOM    409  O   ALA A 610     -15.216  14.779   2.708  1.00  0.00           O  
ATOM    410  CB  ALA A 610     -14.495  11.569   2.258  1.00  0.00           C  
ATOM    411  H   ALA A 610     -16.159  10.770   4.025  1.00  0.00           H  
ATOM    412  HA  ALA A 610     -14.177  12.847   3.932  1.00  0.00           H  
ATOM    413  HB1 ALA A 610     -13.925  10.746   2.692  1.00  0.00           H  
ATOM    414  HB2 ALA A 610     -15.318  11.168   1.668  1.00  0.00           H  
ATOM    415  HB3 ALA A 610     -13.835  12.144   1.605  1.00  0.00           H  
ATOM    416  N   ILE A 611     -17.022  13.490   2.355  1.00  0.00           N  
ATOM    417  CA  ILE A 611     -17.850  14.543   1.779  1.00  0.00           C  
ATOM    418  C   ILE A 611     -18.130  15.639   2.812  1.00  0.00           C  
ATOM    419  O   ILE A 611     -18.168  16.817   2.465  1.00  0.00           O  
ATOM    420  CB  ILE A 611     -19.161  13.937   1.227  1.00  0.00           C  
ATOM    421  CG1 ILE A 611     -18.872  13.049   0.003  1.00  0.00           C  
ATOM    422  CG2 ILE A 611     -20.168  15.027   0.823  1.00  0.00           C  
ATOM    423  CD1 ILE A 611     -20.012  12.074  -0.312  1.00  0.00           C  
ATOM    424  H   ILE A 611     -17.417  12.558   2.437  1.00  0.00           H  
ATOM    425  HA  ILE A 611     -17.310  15.006   0.953  1.00  0.00           H  
ATOM    426  HB  ILE A 611     -19.615  13.330   2.010  1.00  0.00           H  
ATOM    427 HG12 ILE A 611     -18.697  13.684  -0.866  1.00  0.00           H  
ATOM    428 HG13 ILE A 611     -17.976  12.455   0.177  1.00  0.00           H  
ATOM    429 HG21 ILE A 611     -19.716  15.701   0.094  1.00  0.00           H  
ATOM    430 HG22 ILE A 611     -21.062  14.583   0.388  1.00  0.00           H  
ATOM    431 HG23 ILE A 611     -20.482  15.602   1.693  1.00  0.00           H  
ATOM    432 HD11 ILE A 611     -20.228  11.457   0.560  1.00  0.00           H  
ATOM    433 HD12 ILE A 611     -20.914  12.608  -0.605  1.00  0.00           H  
ATOM    434 HD13 ILE A 611     -19.710  11.426  -1.136  1.00  0.00           H  
ATOM    435  N   PHE A 612     -18.385  15.252   4.064  1.00  0.00           N  
ATOM    436  CA  PHE A 612     -18.777  16.152   5.133  1.00  0.00           C  
ATOM    437  C   PHE A 612     -18.235  15.632   6.469  1.00  0.00           C  
ATOM    438  O   PHE A 612     -18.591  14.515   6.856  1.00  0.00           O  
ATOM    439  CB  PHE A 612     -20.308  16.189   5.156  1.00  0.00           C  
ATOM    440  CG  PHE A 612     -20.928  17.379   5.861  1.00  0.00           C  
ATOM    441  CD1 PHE A 612     -20.903  17.474   7.266  1.00  0.00           C  
ATOM    442  CD2 PHE A 612     -21.735  18.264   5.121  1.00  0.00           C  
ATOM    443  CE1 PHE A 612     -21.692  18.437   7.920  1.00  0.00           C  
ATOM    444  CE2 PHE A 612     -22.626  19.123   5.782  1.00  0.00           C  
ATOM    445  CZ  PHE A 612     -22.569  19.248   7.180  1.00  0.00           C  
ATOM    446  H   PHE A 612     -18.366  14.262   4.285  1.00  0.00           H  
ATOM    447  HA  PHE A 612     -18.417  17.153   4.908  1.00  0.00           H  
ATOM    448  HB2 PHE A 612     -20.654  16.199   4.123  1.00  0.00           H  
ATOM    449  HB3 PHE A 612     -20.686  15.267   5.601  1.00  0.00           H  
ATOM    450  HD1 PHE A 612     -20.347  16.762   7.858  1.00  0.00           H  
ATOM    451  HD2 PHE A 612     -21.771  18.202   4.044  1.00  0.00           H  
ATOM    452  HE1 PHE A 612     -21.690  18.488   8.999  1.00  0.00           H  
ATOM    453  HE2 PHE A 612     -23.414  19.595   5.212  1.00  0.00           H  
ATOM    454  HZ  PHE A 612     -23.256  19.908   7.692  1.00  0.00           H  
ATOM    455  N   PRO A 613     -17.419  16.417   7.198  1.00  0.00           N  
ATOM    456  CA  PRO A 613     -16.868  16.028   8.491  1.00  0.00           C  
ATOM    457  C   PRO A 613     -17.996  15.974   9.526  1.00  0.00           C  
ATOM    458  O   PRO A 613     -18.186  16.877  10.339  1.00  0.00           O  
ATOM    459  CB  PRO A 613     -15.798  17.077   8.811  1.00  0.00           C  
ATOM    460  CG  PRO A 613     -16.310  18.324   8.094  1.00  0.00           C  
ATOM    461  CD  PRO A 613     -16.976  17.757   6.841  1.00  0.00           C  
ATOM    462  HA  PRO A 613     -16.393  15.048   8.425  1.00  0.00           H  
ATOM    463  HB2 PRO A 613     -15.658  17.236   9.880  1.00  0.00           H  
ATOM    464  HB3 PRO A 613     -14.854  16.771   8.356  1.00  0.00           H  
ATOM    465  HG2 PRO A 613     -17.067  18.811   8.710  1.00  0.00           H  
ATOM    466  HG3 PRO A 613     -15.512  19.026   7.852  1.00  0.00           H  
ATOM    467  HD2 PRO A 613     -17.804  18.411   6.564  1.00  0.00           H  
ATOM    468  HD3 PRO A 613     -16.250  17.693   6.029  1.00  0.00           H  
ATOM    469  N   THR A 614     -18.781  14.902   9.453  1.00  0.00           N  
ATOM    470  CA  THR A 614     -19.946  14.666  10.278  1.00  0.00           C  
ATOM    471  C   THR A 614     -19.509  14.474  11.737  1.00  0.00           C  
ATOM    472  O   THR A 614     -18.625  13.661  12.000  1.00  0.00           O  
ATOM    473  CB  THR A 614     -20.681  13.443   9.720  1.00  0.00           C  
ATOM    474  OG1 THR A 614     -20.932  13.619   8.333  1.00  0.00           O  
ATOM    475  CG2 THR A 614     -22.018  13.207  10.425  1.00  0.00           C  
ATOM    476  H   THR A 614     -18.565  14.237   8.722  1.00  0.00           H  
ATOM    477  HA  THR A 614     -20.596  15.532  10.157  1.00  0.00           H  
ATOM    478  HB  THR A 614     -20.056  12.567   9.879  1.00  0.00           H  
ATOM    479  HG1 THR A 614     -20.111  13.793   7.853  1.00  0.00           H  
ATOM    480 HG21 THR A 614     -21.877  13.103  11.500  1.00  0.00           H  
ATOM    481 HG22 THR A 614     -22.689  14.039  10.222  1.00  0.00           H  
ATOM    482 HG23 THR A 614     -22.465  12.288  10.050  1.00  0.00           H  
ATOM    483  N   PRO A 615     -20.107  15.211  12.687  1.00  0.00           N  
ATOM    484  CA  PRO A 615     -19.746  15.152  14.094  1.00  0.00           C  
ATOM    485  C   PRO A 615     -20.192  13.850  14.757  1.00  0.00           C  
ATOM    486  O   PRO A 615     -19.448  13.265  15.540  1.00  0.00           O  
ATOM    487  CB  PRO A 615     -20.413  16.377  14.728  1.00  0.00           C  
ATOM    488  CG  PRO A 615     -21.632  16.630  13.839  1.00  0.00           C  
ATOM    489  CD  PRO A 615     -21.156  16.188  12.457  1.00  0.00           C  
ATOM    490  HA  PRO A 615     -18.667  15.233  14.204  1.00  0.00           H  
ATOM    491  HB2 PRO A 615     -20.684  16.216  15.772  1.00  0.00           H  
ATOM    492  HB3 PRO A 615     -19.736  17.229  14.648  1.00  0.00           H  
ATOM    493  HG2 PRO A 615     -22.461  16.000  14.159  1.00  0.00           H  
ATOM    494  HG3 PRO A 615     -21.937  17.676  13.843  1.00  0.00           H  
ATOM    495  HD2 PRO A 615     -21.983  15.753  11.893  1.00  0.00           H  
ATOM    496  HD3 PRO A 615     -20.735  17.040  11.921  1.00  0.00           H  
ATOM    497  N   ASP A 616     -21.417  13.411  14.467  1.00  0.00           N  
ATOM    498  CA  ASP A 616     -22.016  12.214  15.038  1.00  0.00           C  
ATOM    499  C   ASP A 616     -23.086  11.703  14.071  1.00  0.00           C  
ATOM    500  O   ASP A 616     -23.789  12.536  13.497  1.00  0.00           O  
ATOM    501  CB  ASP A 616     -22.643  12.576  16.394  1.00  0.00           C  
ATOM    502  CG  ASP A 616     -23.351  11.389  17.036  1.00  0.00           C  
ATOM    503  OD1 ASP A 616     -24.494  11.110  16.612  1.00  0.00           O  
ATOM    504  OD2 ASP A 616     -22.728  10.762  17.920  1.00  0.00           O  
ATOM    505  H   ASP A 616     -21.977  13.943  13.818  1.00  0.00           H  
ATOM    506  HA  ASP A 616     -21.239  11.467  15.194  1.00  0.00           H  
ATOM    507  HB2 ASP A 616     -21.862  12.929  17.069  1.00  0.00           H  
ATOM    508  HB3 ASP A 616     -23.369  13.379  16.256  1.00  0.00           H  
ATOM    509  N   PRO A 617     -23.238  10.377  13.889  1.00  0.00           N  
ATOM    510  CA  PRO A 617     -24.240   9.777  13.016  1.00  0.00           C  
ATOM    511  C   PRO A 617     -25.635  10.405  13.114  1.00  0.00           C  
ATOM    512  O   PRO A 617     -26.311  10.537  12.099  1.00  0.00           O  
ATOM    513  CB  PRO A 617     -24.266   8.292  13.378  1.00  0.00           C  
ATOM    514  CG  PRO A 617     -22.816   8.037  13.781  1.00  0.00           C  
ATOM    515  CD  PRO A 617     -22.436   9.326  14.505  1.00  0.00           C  
ATOM    516  HA  PRO A 617     -23.882   9.876  11.990  1.00  0.00           H  
ATOM    517  HB2 PRO A 617     -24.916   8.124  14.238  1.00  0.00           H  
ATOM    518  HB3 PRO A 617     -24.579   7.670  12.539  1.00  0.00           H  
ATOM    519  HG2 PRO A 617     -22.704   7.158  14.417  1.00  0.00           H  
ATOM    520  HG3 PRO A 617     -22.202   7.937  12.885  1.00  0.00           H  
ATOM    521  HD2 PRO A 617     -22.683   9.226  15.561  1.00  0.00           H  
ATOM    522  HD3 PRO A 617     -21.365   9.482  14.381  1.00  0.00           H  
ATOM    523  N   ALA A 618     -26.079  10.814  14.309  1.00  0.00           N  
ATOM    524  CA  ALA A 618     -27.383  11.449  14.486  1.00  0.00           C  
ATOM    525  C   ALA A 618     -27.568  12.646  13.549  1.00  0.00           C  
ATOM    526  O   ALA A 618     -28.680  12.900  13.089  1.00  0.00           O  
ATOM    527  CB  ALA A 618     -27.558  11.869  15.948  1.00  0.00           C  
ATOM    528  H   ALA A 618     -25.486  10.709  15.126  1.00  0.00           H  
ATOM    529  HA  ALA A 618     -28.161  10.722  14.235  1.00  0.00           H  
ATOM    530  HB1 ALA A 618     -27.454  11.002  16.599  1.00  0.00           H  
ATOM    531  HB2 ALA A 618     -26.807  12.613  16.215  1.00  0.00           H  
ATOM    532  HB3 ALA A 618     -28.550  12.300  16.086  1.00  0.00           H  
ATOM    533  N   ALA A 619     -26.491  13.365  13.215  1.00  0.00           N  
ATOM    534  CA  ALA A 619     -26.568  14.476  12.276  1.00  0.00           C  
ATOM    535  C   ALA A 619     -27.176  14.017  10.946  1.00  0.00           C  
ATOM    536  O   ALA A 619     -27.930  14.759  10.320  1.00  0.00           O  
ATOM    537  CB  ALA A 619     -25.173  15.066  12.062  1.00  0.00           C  
ATOM    538  H   ALA A 619     -25.579  13.092  13.569  1.00  0.00           H  
ATOM    539  HA  ALA A 619     -27.208  15.251  12.702  1.00  0.00           H  
ATOM    540  HB1 ALA A 619     -24.761  15.400  13.014  1.00  0.00           H  
ATOM    541  HB2 ALA A 619     -24.518  14.311  11.631  1.00  0.00           H  
ATOM    542  HB3 ALA A 619     -25.235  15.916  11.381  1.00  0.00           H  
ATOM    543  N   LEU A 620     -26.884  12.778  10.534  1.00  0.00           N  
ATOM    544  CA  LEU A 620     -27.393  12.197   9.301  1.00  0.00           C  
ATOM    545  C   LEU A 620     -28.921  12.127   9.272  1.00  0.00           C  
ATOM    546  O   LEU A 620     -29.503  12.041   8.193  1.00  0.00           O  
ATOM    547  CB  LEU A 620     -26.758  10.825   9.031  1.00  0.00           C  
ATOM    548  CG  LEU A 620     -25.217  10.840   9.047  1.00  0.00           C  
ATOM    549  CD1 LEU A 620     -24.688   9.464   8.629  1.00  0.00           C  
ATOM    550  CD2 LEU A 620     -24.633  11.919   8.128  1.00  0.00           C  
ATOM    551  H   LEU A 620     -26.317  12.180  11.128  1.00  0.00           H  
ATOM    552  HA  LEU A 620     -27.108  12.849   8.484  1.00  0.00           H  
ATOM    553  HB2 LEU A 620     -27.121  10.108   9.768  1.00  0.00           H  
ATOM    554  HB3 LEU A 620     -27.096  10.487   8.053  1.00  0.00           H  
ATOM    555  HG  LEU A 620     -24.859  11.038  10.056  1.00  0.00           H  
ATOM    556 HD11 LEU A 620     -25.082   8.699   9.298  1.00  0.00           H  
ATOM    557 HD12 LEU A 620     -24.993   9.238   7.607  1.00  0.00           H  
ATOM    558 HD13 LEU A 620     -23.599   9.452   8.687  1.00  0.00           H  
ATOM    559 HD21 LEU A 620     -25.061  11.841   7.131  1.00  0.00           H  
ATOM    560 HD22 LEU A 620     -24.843  12.906   8.537  1.00  0.00           H  
ATOM    561 HD23 LEU A 620     -23.553  11.804   8.062  1.00  0.00           H  
ATOM    562  N   LYS A 621     -29.585  12.191  10.434  1.00  0.00           N  
ATOM    563  CA  LYS A 621     -31.038  12.196  10.480  1.00  0.00           C  
ATOM    564  C   LYS A 621     -31.592  13.510   9.905  1.00  0.00           C  
ATOM    565  O   LYS A 621     -32.735  13.544   9.452  1.00  0.00           O  
ATOM    566  CB  LYS A 621     -31.537  11.950  11.912  1.00  0.00           C  
ATOM    567  CG  LYS A 621     -30.988  10.677  12.577  1.00  0.00           C  
ATOM    568  CD  LYS A 621     -31.072   9.432  11.692  1.00  0.00           C  
ATOM    569  CE  LYS A 621     -30.725   8.176  12.498  1.00  0.00           C  
ATOM    570  NZ  LYS A 621     -30.755   6.971  11.650  1.00  0.00           N  
ATOM    571  H   LYS A 621     -29.081  12.294  11.309  1.00  0.00           H  
ATOM    572  HA  LYS A 621     -31.415  11.391   9.847  1.00  0.00           H  
ATOM    573  HB2 LYS A 621     -31.260  12.799  12.541  1.00  0.00           H  
ATOM    574  HB3 LYS A 621     -32.625  11.885  11.886  1.00  0.00           H  
ATOM    575  HG2 LYS A 621     -29.945  10.826  12.839  1.00  0.00           H  
ATOM    576  HG3 LYS A 621     -31.550  10.515  13.498  1.00  0.00           H  
ATOM    577  HD2 LYS A 621     -32.078   9.340  11.279  1.00  0.00           H  
ATOM    578  HD3 LYS A 621     -30.348   9.535  10.882  1.00  0.00           H  
ATOM    579  HE2 LYS A 621     -29.725   8.280  12.922  1.00  0.00           H  
ATOM    580  HE3 LYS A 621     -31.442   8.050  13.311  1.00  0.00           H  
ATOM    581  HZ1 LYS A 621     -30.084   7.065  10.901  1.00  0.00           H  
ATOM    582  HZ2 LYS A 621     -30.522   6.161  12.206  1.00  0.00           H  
ATOM    583  HZ3 LYS A 621     -31.679   6.852  11.260  1.00  0.00           H  
ATOM    584  N   ASP A 622     -30.800  14.590   9.897  1.00  0.00           N  
ATOM    585  CA  ASP A 622     -31.233  15.860   9.328  1.00  0.00           C  
ATOM    586  C   ASP A 622     -31.372  15.685   7.815  1.00  0.00           C  
ATOM    587  O   ASP A 622     -30.428  15.245   7.162  1.00  0.00           O  
ATOM    588  CB  ASP A 622     -30.216  16.957   9.663  1.00  0.00           C  
ATOM    589  CG  ASP A 622     -30.699  18.344   9.248  1.00  0.00           C  
ATOM    590  OD1 ASP A 622     -31.012  18.521   8.049  1.00  0.00           O  
ATOM    591  OD2 ASP A 622     -30.738  19.222  10.136  1.00  0.00           O  
ATOM    592  H   ASP A 622     -29.845  14.519  10.238  1.00  0.00           H  
ATOM    593  HA  ASP A 622     -32.195  16.130   9.768  1.00  0.00           H  
ATOM    594  HB2 ASP A 622     -30.036  16.957  10.739  1.00  0.00           H  
ATOM    595  HB3 ASP A 622     -29.272  16.750   9.156  1.00  0.00           H  
ATOM    596  N   ARG A 623     -32.528  16.030   7.242  1.00  0.00           N  
ATOM    597  CA  ARG A 623     -32.773  15.866   5.813  1.00  0.00           C  
ATOM    598  C   ARG A 623     -31.678  16.478   4.926  1.00  0.00           C  
ATOM    599  O   ARG A 623     -31.349  15.923   3.876  1.00  0.00           O  
ATOM    600  CB  ARG A 623     -34.176  16.346   5.429  1.00  0.00           C  
ATOM    601  CG  ARG A 623     -35.239  15.550   6.201  1.00  0.00           C  
ATOM    602  CD  ARG A 623     -36.558  15.496   5.423  1.00  0.00           C  
ATOM    603  NE  ARG A 623     -37.583  14.742   6.157  1.00  0.00           N  
ATOM    604  CZ  ARG A 623     -37.655  13.404   6.249  1.00  0.00           C  
ATOM    605  NH1 ARG A 623     -36.732  12.619   5.679  1.00  0.00           N  
ATOM    606  NH2 ARG A 623     -38.665  12.852   6.927  1.00  0.00           N  
ATOM    607  H   ARG A 623     -33.274  16.383   7.823  1.00  0.00           H  
ATOM    608  HA  ARG A 623     -32.764  14.796   5.635  1.00  0.00           H  
ATOM    609  HB2 ARG A 623     -34.288  17.414   5.620  1.00  0.00           H  
ATOM    610  HB3 ARG A 623     -34.300  16.165   4.361  1.00  0.00           H  
ATOM    611  HG2 ARG A 623     -34.891  14.529   6.363  1.00  0.00           H  
ATOM    612  HG3 ARG A 623     -35.409  16.009   7.176  1.00  0.00           H  
ATOM    613  HD2 ARG A 623     -36.921  16.513   5.268  1.00  0.00           H  
ATOM    614  HD3 ARG A 623     -36.401  15.040   4.443  1.00  0.00           H  
ATOM    615  HE  ARG A 623     -38.298  15.293   6.611  1.00  0.00           H  
ATOM    616 HH11 ARG A 623     -35.941  13.019   5.187  1.00  0.00           H  
ATOM    617 HH12 ARG A 623     -36.782  11.616   5.759  1.00  0.00           H  
ATOM    618 HH21 ARG A 623     -39.362  13.440   7.360  1.00  0.00           H  
ATOM    619 HH22 ARG A 623     -38.740  11.850   7.014  1.00  0.00           H  
ATOM    620  N   ARG A 624     -31.077  17.590   5.356  1.00  0.00           N  
ATOM    621  CA  ARG A 624     -29.981  18.210   4.621  1.00  0.00           C  
ATOM    622  C   ARG A 624     -28.831  17.210   4.462  1.00  0.00           C  
ATOM    623  O   ARG A 624     -28.258  17.076   3.383  1.00  0.00           O  
ATOM    624  CB  ARG A 624     -29.511  19.474   5.341  1.00  0.00           C  
ATOM    625  CG  ARG A 624     -30.619  20.535   5.326  1.00  0.00           C  
ATOM    626  CD  ARG A 624     -30.199  21.745   6.156  1.00  0.00           C  
ATOM    627  NE  ARG A 624     -30.164  21.413   7.586  1.00  0.00           N  
ATOM    628  CZ  ARG A 624     -29.778  22.251   8.556  1.00  0.00           C  
ATOM    629  NH1 ARG A 624     -29.357  23.484   8.254  1.00  0.00           N  
ATOM    630  NH2 ARG A 624     -29.821  21.850   9.830  1.00  0.00           N  
ATOM    631  H   ARG A 624     -31.342  17.986   6.252  1.00  0.00           H  
ATOM    632  HA  ARG A 624     -30.330  18.511   3.633  1.00  0.00           H  
ATOM    633  HB2 ARG A 624     -29.216  19.228   6.362  1.00  0.00           H  
ATOM    634  HB3 ARG A 624     -28.639  19.872   4.821  1.00  0.00           H  
ATOM    635  HG2 ARG A 624     -30.794  20.850   4.296  1.00  0.00           H  
ATOM    636  HG3 ARG A 624     -31.552  20.139   5.730  1.00  0.00           H  
ATOM    637  HD2 ARG A 624     -29.216  22.070   5.813  1.00  0.00           H  
ATOM    638  HD3 ARG A 624     -30.925  22.542   5.990  1.00  0.00           H  
ATOM    639  HE  ARG A 624     -30.486  20.486   7.843  1.00  0.00           H  
ATOM    640 HH11 ARG A 624     -29.338  23.777   7.289  1.00  0.00           H  
ATOM    641 HH12 ARG A 624     -29.065  24.126   8.975  1.00  0.00           H  
ATOM    642 HH21 ARG A 624     -30.160  20.917  10.048  1.00  0.00           H  
ATOM    643 HH22 ARG A 624     -29.538  22.460  10.581  1.00  0.00           H  
ATOM    644  N   MET A 625     -28.526  16.470   5.533  1.00  0.00           N  
ATOM    645  CA  MET A 625     -27.502  15.444   5.497  1.00  0.00           C  
ATOM    646  C   MET A 625     -28.032  14.249   4.713  1.00  0.00           C  
ATOM    647  O   MET A 625     -27.332  13.728   3.851  1.00  0.00           O  
ATOM    648  CB  MET A 625     -27.093  15.029   6.912  1.00  0.00           C  
ATOM    649  CG  MET A 625     -26.396  16.153   7.683  1.00  0.00           C  
ATOM    650  SD  MET A 625     -24.842  16.765   6.984  1.00  0.00           S  
ATOM    651  CE  MET A 625     -23.791  15.306   7.148  1.00  0.00           C  
ATOM    652  H   MET A 625     -29.086  16.552   6.373  1.00  0.00           H  
ATOM    653  HA  MET A 625     -26.632  15.841   4.971  1.00  0.00           H  
ATOM    654  HB2 MET A 625     -27.975  14.716   7.469  1.00  0.00           H  
ATOM    655  HB3 MET A 625     -26.415  14.182   6.831  1.00  0.00           H  
ATOM    656  HG2 MET A 625     -27.076  16.999   7.764  1.00  0.00           H  
ATOM    657  HG3 MET A 625     -26.176  15.796   8.687  1.00  0.00           H  
ATOM    658  HE1 MET A 625     -23.710  15.037   8.198  1.00  0.00           H  
ATOM    659  HE2 MET A 625     -24.206  14.478   6.579  1.00  0.00           H  
ATOM    660  HE3 MET A 625     -22.802  15.536   6.761  1.00  0.00           H  
ATOM    661  N   GLU A 626     -29.270  13.829   4.992  1.00  0.00           N  
ATOM    662  CA  GLU A 626     -29.930  12.723   4.302  1.00  0.00           C  
ATOM    663  C   GLU A 626     -29.712  12.833   2.790  1.00  0.00           C  
ATOM    664  O   GLU A 626     -29.407  11.845   2.129  1.00  0.00           O  
ATOM    665  CB  GLU A 626     -31.421  12.710   4.654  1.00  0.00           C  
ATOM    666  CG  GLU A 626     -32.146  11.419   4.254  1.00  0.00           C  
ATOM    667  CD  GLU A 626     -33.631  11.483   4.618  1.00  0.00           C  
ATOM    668  OE1 GLU A 626     -34.227  12.567   4.426  1.00  0.00           O  
ATOM    669  OE2 GLU A 626     -34.150  10.446   5.083  1.00  0.00           O  
ATOM    670  H   GLU A 626     -29.774  14.315   5.725  1.00  0.00           H  
ATOM    671  HA  GLU A 626     -29.482  11.802   4.661  1.00  0.00           H  
ATOM    672  HB2 GLU A 626     -31.534  12.840   5.732  1.00  0.00           H  
ATOM    673  HB3 GLU A 626     -31.899  13.530   4.123  1.00  0.00           H  
ATOM    674  HG2 GLU A 626     -32.063  11.263   3.178  1.00  0.00           H  
ATOM    675  HG3 GLU A 626     -31.687  10.576   4.769  1.00  0.00           H  
ATOM    676  N   ASN A 627     -29.841  14.043   2.245  1.00  0.00           N  
ATOM    677  CA  ASN A 627     -29.609  14.292   0.827  1.00  0.00           C  
ATOM    678  C   ASN A 627     -28.185  13.892   0.409  1.00  0.00           C  
ATOM    679  O   ASN A 627     -28.014  13.247  -0.629  1.00  0.00           O  
ATOM    680  CB  ASN A 627     -29.875  15.767   0.499  1.00  0.00           C  
ATOM    681  CG  ASN A 627     -30.058  16.065  -0.993  1.00  0.00           C  
ATOM    682  OD1 ASN A 627     -30.729  17.032  -1.338  1.00  0.00           O  
ATOM    683  ND2 ASN A 627     -29.499  15.277  -1.911  1.00  0.00           N  
ATOM    684  H   ASN A 627     -30.110  14.809   2.857  1.00  0.00           H  
ATOM    685  HA  ASN A 627     -30.323  13.684   0.268  1.00  0.00           H  
ATOM    686  HB2 ASN A 627     -30.793  16.073   1.003  1.00  0.00           H  
ATOM    687  HB3 ASN A 627     -29.060  16.381   0.883  1.00  0.00           H  
ATOM    688 HD21 ASN A 627     -28.944  14.462  -1.674  1.00  0.00           H  
ATOM    689 HD22 ASN A 627     -29.650  15.516  -2.879  1.00  0.00           H  
ATOM    690  N   LEU A 628     -27.160  14.258   1.186  1.00  0.00           N  
ATOM    691  CA  LEU A 628     -25.783  13.912   0.840  1.00  0.00           C  
ATOM    692  C   LEU A 628     -25.524  12.426   1.099  1.00  0.00           C  
ATOM    693  O   LEU A 628     -24.771  11.789   0.366  1.00  0.00           O  
ATOM    694  CB  LEU A 628     -24.749  14.915   1.392  1.00  0.00           C  
ATOM    695  CG  LEU A 628     -24.428  14.983   2.892  1.00  0.00           C  
ATOM    696  CD1 LEU A 628     -23.634  13.776   3.400  1.00  0.00           C  
ATOM    697  CD2 LEU A 628     -23.595  16.238   3.151  1.00  0.00           C  
ATOM    698  H   LEU A 628     -27.342  14.721   2.070  1.00  0.00           H  
ATOM    699  HA  LEU A 628     -25.697  14.037  -0.239  1.00  0.00           H  
ATOM    700  HB2 LEU A 628     -23.808  14.744   0.870  1.00  0.00           H  
ATOM    701  HB3 LEU A 628     -25.117  15.904   1.119  1.00  0.00           H  
ATOM    702  HG  LEU A 628     -25.333  15.115   3.469  1.00  0.00           H  
ATOM    703 HD11 LEU A 628     -22.764  13.599   2.765  1.00  0.00           H  
ATOM    704 HD12 LEU A 628     -23.295  13.979   4.415  1.00  0.00           H  
ATOM    705 HD13 LEU A 628     -24.251  12.882   3.427  1.00  0.00           H  
ATOM    706 HD21 LEU A 628     -24.151  17.129   2.855  1.00  0.00           H  
ATOM    707 HD22 LEU A 628     -23.381  16.306   4.217  1.00  0.00           H  
ATOM    708 HD23 LEU A 628     -22.661  16.195   2.592  1.00  0.00           H  
ATOM    709  N   VAL A 629     -26.200  11.847   2.095  1.00  0.00           N  
ATOM    710  CA  VAL A 629     -26.129  10.420   2.371  1.00  0.00           C  
ATOM    711  C   VAL A 629     -26.704   9.672   1.161  1.00  0.00           C  
ATOM    712  O   VAL A 629     -26.113   8.703   0.689  1.00  0.00           O  
ATOM    713  CB  VAL A 629     -26.865  10.099   3.683  1.00  0.00           C  
ATOM    714  CG1 VAL A 629     -26.914   8.590   3.953  1.00  0.00           C  
ATOM    715  CG2 VAL A 629     -26.184  10.764   4.885  1.00  0.00           C  
ATOM    716  H   VAL A 629     -26.822  12.423   2.654  1.00  0.00           H  
ATOM    717  HA  VAL A 629     -25.085  10.131   2.484  1.00  0.00           H  
ATOM    718  HB  VAL A 629     -27.884  10.477   3.613  1.00  0.00           H  
ATOM    719 HG11 VAL A 629     -25.905   8.177   3.954  1.00  0.00           H  
ATOM    720 HG12 VAL A 629     -27.376   8.404   4.923  1.00  0.00           H  
ATOM    721 HG13 VAL A 629     -27.505   8.087   3.192  1.00  0.00           H  
ATOM    722 HG21 VAL A 629     -26.056  11.833   4.736  1.00  0.00           H  
ATOM    723 HG22 VAL A 629     -26.803  10.618   5.770  1.00  0.00           H  
ATOM    724 HG23 VAL A 629     -25.207  10.319   5.057  1.00  0.00           H  
ATOM    725  N   ALA A 630     -27.841  10.131   0.628  1.00  0.00           N  
ATOM    726  CA  ALA A 630     -28.459   9.553  -0.556  1.00  0.00           C  
ATOM    727  C   ALA A 630     -27.467   9.598  -1.718  1.00  0.00           C  
ATOM    728  O   ALA A 630     -27.233   8.584  -2.373  1.00  0.00           O  
ATOM    729  CB  ALA A 630     -29.767  10.275  -0.888  1.00  0.00           C  
ATOM    730  H   ALA A 630     -28.285  10.935   1.057  1.00  0.00           H  
ATOM    731  HA  ALA A 630     -28.696   8.509  -0.349  1.00  0.00           H  
ATOM    732  HB1 ALA A 630     -30.445  10.220  -0.035  1.00  0.00           H  
ATOM    733  HB2 ALA A 630     -29.581  11.320  -1.129  1.00  0.00           H  
ATOM    734  HB3 ALA A 630     -30.238   9.793  -1.745  1.00  0.00           H  
ATOM    735  N   TYR A 631     -26.853  10.763  -1.955  1.00  0.00           N  
ATOM    736  CA  TYR A 631     -25.834  10.890  -2.991  1.00  0.00           C  
ATOM    737  C   TYR A 631     -24.718   9.862  -2.759  1.00  0.00           C  
ATOM    738  O   TYR A 631     -24.334   9.142  -3.680  1.00  0.00           O  
ATOM    739  CB  TYR A 631     -25.287  12.321  -3.031  1.00  0.00           C  
ATOM    740  CG  TYR A 631     -24.127  12.497  -3.990  1.00  0.00           C  
ATOM    741  CD1 TYR A 631     -24.354  12.476  -5.379  1.00  0.00           C  
ATOM    742  CD2 TYR A 631     -22.809  12.565  -3.499  1.00  0.00           C  
ATOM    743  CE1 TYR A 631     -23.270  12.534  -6.272  1.00  0.00           C  
ATOM    744  CE2 TYR A 631     -21.727  12.629  -4.392  1.00  0.00           C  
ATOM    745  CZ  TYR A 631     -21.957  12.610  -5.778  1.00  0.00           C  
ATOM    746  OH  TYR A 631     -20.900  12.631  -6.638  1.00  0.00           O  
ATOM    747  H   TYR A 631     -27.082  11.569  -1.381  1.00  0.00           H  
ATOM    748  HA  TYR A 631     -26.297  10.674  -3.955  1.00  0.00           H  
ATOM    749  HB2 TYR A 631     -26.092  12.998  -3.322  1.00  0.00           H  
ATOM    750  HB3 TYR A 631     -24.959  12.607  -2.034  1.00  0.00           H  
ATOM    751  HD1 TYR A 631     -25.361  12.395  -5.762  1.00  0.00           H  
ATOM    752  HD2 TYR A 631     -22.624  12.548  -2.435  1.00  0.00           H  
ATOM    753  HE1 TYR A 631     -23.456  12.504  -7.335  1.00  0.00           H  
ATOM    754  HE2 TYR A 631     -20.717  12.679  -4.012  1.00  0.00           H  
ATOM    755  HH  TYR A 631     -21.175  12.654  -7.557  1.00  0.00           H  
ATOM    756  N   ALA A 632     -24.208   9.775  -1.526  1.00  0.00           N  
ATOM    757  CA  ALA A 632     -23.170   8.818  -1.169  1.00  0.00           C  
ATOM    758  C   ALA A 632     -23.612   7.389  -1.500  1.00  0.00           C  
ATOM    759  O   ALA A 632     -22.838   6.630  -2.075  1.00  0.00           O  
ATOM    760  CB  ALA A 632     -22.784   8.968   0.303  1.00  0.00           C  
ATOM    761  H   ALA A 632     -24.563  10.394  -0.805  1.00  0.00           H  
ATOM    762  HA  ALA A 632     -22.284   9.046  -1.764  1.00  0.00           H  
ATOM    763  HB1 ALA A 632     -22.458   9.990   0.498  1.00  0.00           H  
ATOM    764  HB2 ALA A 632     -23.627   8.730   0.948  1.00  0.00           H  
ATOM    765  HB3 ALA A 632     -21.968   8.284   0.532  1.00  0.00           H  
ATOM    766  N   LYS A 633     -24.854   7.016  -1.173  1.00  0.00           N  
ATOM    767  CA  LYS A 633     -25.382   5.698  -1.510  1.00  0.00           C  
ATOM    768  C   LYS A 633     -25.415   5.510  -3.029  1.00  0.00           C  
ATOM    769  O   LYS A 633     -25.027   4.455  -3.524  1.00  0.00           O  
ATOM    770  CB  LYS A 633     -26.768   5.478  -0.892  1.00  0.00           C  
ATOM    771  CG  LYS A 633     -26.654   5.289   0.625  1.00  0.00           C  
ATOM    772  CD  LYS A 633     -27.986   4.905   1.281  1.00  0.00           C  
ATOM    773  CE  LYS A 633     -29.007   6.038   1.170  1.00  0.00           C  
ATOM    774  NZ  LYS A 633     -30.208   5.764   1.978  1.00  0.00           N  
ATOM    775  H   LYS A 633     -25.458   7.685  -0.704  1.00  0.00           H  
ATOM    776  HA  LYS A 633     -24.707   4.942  -1.107  1.00  0.00           H  
ATOM    777  HB2 LYS A 633     -27.413   6.321  -1.131  1.00  0.00           H  
ATOM    778  HB3 LYS A 633     -27.200   4.572  -1.320  1.00  0.00           H  
ATOM    779  HG2 LYS A 633     -25.950   4.481   0.814  1.00  0.00           H  
ATOM    780  HG3 LYS A 633     -26.267   6.201   1.080  1.00  0.00           H  
ATOM    781  HD2 LYS A 633     -28.380   4.000   0.815  1.00  0.00           H  
ATOM    782  HD3 LYS A 633     -27.794   4.698   2.336  1.00  0.00           H  
ATOM    783  HE2 LYS A 633     -28.545   6.961   1.522  1.00  0.00           H  
ATOM    784  HE3 LYS A 633     -29.309   6.163   0.131  1.00  0.00           H  
ATOM    785  HZ1 LYS A 633     -29.951   5.662   2.949  1.00  0.00           H  
ATOM    786  HZ2 LYS A 633     -30.860   6.532   1.886  1.00  0.00           H  
ATOM    787  HZ3 LYS A 633     -30.648   4.914   1.656  1.00  0.00           H  
ATOM    788  N   LYS A 634     -25.861   6.525  -3.774  1.00  0.00           N  
ATOM    789  CA  LYS A 634     -25.893   6.470  -5.231  1.00  0.00           C  
ATOM    790  C   LYS A 634     -24.486   6.169  -5.765  1.00  0.00           C  
ATOM    791  O   LYS A 634     -24.295   5.237  -6.549  1.00  0.00           O  
ATOM    792  CB  LYS A 634     -26.468   7.769  -5.796  1.00  0.00           C  
ATOM    793  CG  LYS A 634     -26.997   7.499  -7.207  1.00  0.00           C  
ATOM    794  CD  LYS A 634     -27.295   8.799  -7.947  1.00  0.00           C  
ATOM    795  CE  LYS A 634     -28.390   9.631  -7.270  1.00  0.00           C  
ATOM    796  NZ  LYS A 634     -28.732  10.817  -8.073  1.00  0.00           N  
ATOM    797  H   LYS A 634     -26.169   7.374  -3.308  1.00  0.00           H  
ATOM    798  HA  LYS A 634     -26.569   5.679  -5.551  1.00  0.00           H  
ATOM    799  HB2 LYS A 634     -27.297   8.098  -5.168  1.00  0.00           H  
ATOM    800  HB3 LYS A 634     -25.703   8.545  -5.815  1.00  0.00           H  
ATOM    801  HG2 LYS A 634     -26.245   6.954  -7.782  1.00  0.00           H  
ATOM    802  HG3 LYS A 634     -27.899   6.886  -7.154  1.00  0.00           H  
ATOM    803  HD2 LYS A 634     -26.367   9.368  -8.001  1.00  0.00           H  
ATOM    804  HD3 LYS A 634     -27.608   8.528  -8.955  1.00  0.00           H  
ATOM    805  HE2 LYS A 634     -29.286   9.022  -7.144  1.00  0.00           H  
ATOM    806  HE3 LYS A 634     -28.050   9.969  -6.290  1.00  0.00           H  
ATOM    807  HZ1 LYS A 634     -27.914  11.399  -8.187  1.00  0.00           H  
ATOM    808  HZ2 LYS A 634     -29.068  10.529  -8.981  1.00  0.00           H  
ATOM    809  HZ3 LYS A 634     -29.453  11.346  -7.604  1.00  0.00           H  
ATOM    810  N   VAL A 635     -23.500   6.948  -5.309  1.00  0.00           N  
ATOM    811  CA  VAL A 635     -22.102   6.762  -5.669  1.00  0.00           C  
ATOM    812  C   VAL A 635     -21.686   5.331  -5.329  1.00  0.00           C  
ATOM    813  O   VAL A 635     -21.186   4.617  -6.193  1.00  0.00           O  
ATOM    814  CB  VAL A 635     -21.229   7.806  -4.950  1.00  0.00           C  
ATOM    815  CG1 VAL A 635     -19.733   7.470  -5.017  1.00  0.00           C  
ATOM    816  CG2 VAL A 635     -21.438   9.191  -5.572  1.00  0.00           C  
ATOM    817  H   VAL A 635     -23.741   7.687  -4.652  1.00  0.00           H  
ATOM    818  HA  VAL A 635     -21.995   6.896  -6.747  1.00  0.00           H  
ATOM    819  HB  VAL A 635     -21.510   7.852  -3.898  1.00  0.00           H  
ATOM    820 HG11 VAL A 635     -19.405   7.418  -6.055  1.00  0.00           H  
ATOM    821 HG12 VAL A 635     -19.182   8.250  -4.497  1.00  0.00           H  
ATOM    822 HG13 VAL A 635     -19.516   6.522  -4.524  1.00  0.00           H  
ATOM    823 HG21 VAL A 635     -22.490   9.477  -5.530  1.00  0.00           H  
ATOM    824 HG22 VAL A 635     -20.852   9.927  -5.021  1.00  0.00           H  
ATOM    825 HG23 VAL A 635     -21.112   9.186  -6.613  1.00  0.00           H  
ATOM    826  N   GLU A 636     -21.895   4.914  -4.077  1.00  0.00           N  
ATOM    827  CA  GLU A 636     -21.556   3.582  -3.603  1.00  0.00           C  
ATOM    828  C   GLU A 636     -22.097   2.531  -4.574  1.00  0.00           C  
ATOM    829  O   GLU A 636     -21.342   1.687  -5.043  1.00  0.00           O  
ATOM    830  CB  GLU A 636     -22.112   3.382  -2.185  1.00  0.00           C  
ATOM    831  CG  GLU A 636     -21.597   2.097  -1.523  1.00  0.00           C  
ATOM    832  CD  GLU A 636     -20.157   2.225  -1.040  1.00  0.00           C  
ATOM    833  OE1 GLU A 636     -19.855   3.236  -0.368  1.00  0.00           O  
ATOM    834  OE2 GLU A 636     -19.383   1.293  -1.341  1.00  0.00           O  
ATOM    835  H   GLU A 636     -22.317   5.563  -3.423  1.00  0.00           H  
ATOM    836  HA  GLU A 636     -20.469   3.507  -3.572  1.00  0.00           H  
ATOM    837  HB2 GLU A 636     -21.834   4.237  -1.568  1.00  0.00           H  
ATOM    838  HB3 GLU A 636     -23.198   3.329  -2.227  1.00  0.00           H  
ATOM    839  HG2 GLU A 636     -22.219   1.869  -0.661  1.00  0.00           H  
ATOM    840  HG3 GLU A 636     -21.678   1.258  -2.216  1.00  0.00           H  
ATOM    841  N   GLY A 637     -23.394   2.596  -4.883  1.00  0.00           N  
ATOM    842  CA  GLY A 637     -24.047   1.682  -5.806  1.00  0.00           C  
ATOM    843  C   GLY A 637     -23.340   1.670  -7.159  1.00  0.00           C  
ATOM    844  O   GLY A 637     -22.964   0.608  -7.656  1.00  0.00           O  
ATOM    845  H   GLY A 637     -23.951   3.336  -4.468  1.00  0.00           H  
ATOM    846  HA2 GLY A 637     -24.042   0.677  -5.382  1.00  0.00           H  
ATOM    847  HA3 GLY A 637     -25.080   1.999  -5.948  1.00  0.00           H  
ATOM    848  N   ASP A 638     -23.147   2.854  -7.752  1.00  0.00           N  
ATOM    849  CA  ASP A 638     -22.469   2.983  -9.037  1.00  0.00           C  
ATOM    850  C   ASP A 638     -21.110   2.280  -9.002  1.00  0.00           C  
ATOM    851  O   ASP A 638     -20.820   1.433  -9.849  1.00  0.00           O  
ATOM    852  CB  ASP A 638     -22.313   4.463  -9.405  1.00  0.00           C  
ATOM    853  CG  ASP A 638     -21.530   4.620 -10.705  1.00  0.00           C  
ATOM    854  OD1 ASP A 638     -22.142   4.381 -11.768  1.00  0.00           O  
ATOM    855  OD2 ASP A 638     -20.334   4.969 -10.608  1.00  0.00           O  
ATOM    856  H   ASP A 638     -23.470   3.695  -7.279  1.00  0.00           H  
ATOM    857  HA  ASP A 638     -23.084   2.502  -9.800  1.00  0.00           H  
ATOM    858  HB2 ASP A 638     -23.298   4.915  -9.525  1.00  0.00           H  
ATOM    859  HB3 ASP A 638     -21.779   4.994  -8.618  1.00  0.00           H  
ATOM    860  N   MET A 639     -20.288   2.623  -8.007  1.00  0.00           N  
ATOM    861  CA  MET A 639     -18.968   2.037  -7.828  1.00  0.00           C  
ATOM    862  C   MET A 639     -19.087   0.518  -7.730  1.00  0.00           C  
ATOM    863  O   MET A 639     -18.392  -0.203  -8.440  1.00  0.00           O  
ATOM    864  CB  MET A 639     -18.289   2.615  -6.578  1.00  0.00           C  
ATOM    865  CG  MET A 639     -18.007   4.110  -6.732  1.00  0.00           C  
ATOM    866  SD  MET A 639     -16.820   4.568  -8.010  1.00  0.00           S  
ATOM    867  CE  MET A 639     -17.059   6.350  -7.924  1.00  0.00           C  
ATOM    868  H   MET A 639     -20.611   3.309  -7.333  1.00  0.00           H  
ATOM    869  HA  MET A 639     -18.361   2.289  -8.699  1.00  0.00           H  
ATOM    870  HB2 MET A 639     -18.926   2.469  -5.705  1.00  0.00           H  
ATOM    871  HB3 MET A 639     -17.342   2.101  -6.410  1.00  0.00           H  
ATOM    872  HG2 MET A 639     -18.926   4.634  -6.968  1.00  0.00           H  
ATOM    873  HG3 MET A 639     -17.629   4.494  -5.788  1.00  0.00           H  
ATOM    874  HE1 MET A 639     -16.882   6.675  -6.900  1.00  0.00           H  
ATOM    875  HE2 MET A 639     -16.363   6.839  -8.604  1.00  0.00           H  
ATOM    876  HE3 MET A 639     -18.085   6.575  -8.214  1.00  0.00           H  
ATOM    877  N   TYR A 640     -19.973   0.040  -6.855  1.00  0.00           N  
ATOM    878  CA  TYR A 640     -20.214  -1.376  -6.613  1.00  0.00           C  
ATOM    879  C   TYR A 640     -20.507  -2.119  -7.917  1.00  0.00           C  
ATOM    880  O   TYR A 640     -19.908  -3.154  -8.196  1.00  0.00           O  
ATOM    881  CB  TYR A 640     -21.359  -1.537  -5.600  1.00  0.00           C  
ATOM    882  CG  TYR A 640     -21.332  -2.811  -4.780  1.00  0.00           C  
ATOM    883  CD1 TYR A 640     -21.660  -4.048  -5.363  1.00  0.00           C  
ATOM    884  CD2 TYR A 640     -21.028  -2.747  -3.407  1.00  0.00           C  
ATOM    885  CE1 TYR A 640     -21.711  -5.204  -4.567  1.00  0.00           C  
ATOM    886  CE2 TYR A 640     -21.032  -3.913  -2.626  1.00  0.00           C  
ATOM    887  CZ  TYR A 640     -21.419  -5.133  -3.195  1.00  0.00           C  
ATOM    888  OH  TYR A 640     -21.596  -6.236  -2.414  1.00  0.00           O  
ATOM    889  H   TYR A 640     -20.512   0.710  -6.317  1.00  0.00           H  
ATOM    890  HA  TYR A 640     -19.300  -1.780  -6.184  1.00  0.00           H  
ATOM    891  HB2 TYR A 640     -21.307  -0.717  -4.888  1.00  0.00           H  
ATOM    892  HB3 TYR A 640     -22.321  -1.464  -6.107  1.00  0.00           H  
ATOM    893  HD1 TYR A 640     -21.899  -4.111  -6.414  1.00  0.00           H  
ATOM    894  HD2 TYR A 640     -20.806  -1.801  -2.941  1.00  0.00           H  
ATOM    895  HE1 TYR A 640     -21.965  -6.150  -5.015  1.00  0.00           H  
ATOM    896  HE2 TYR A 640     -20.747  -3.869  -1.590  1.00  0.00           H  
ATOM    897  HH  TYR A 640     -21.301  -6.166  -1.497  1.00  0.00           H  
ATOM    898  N   GLU A 641     -21.445  -1.605  -8.716  1.00  0.00           N  
ATOM    899  CA  GLU A 641     -21.817  -2.261  -9.960  1.00  0.00           C  
ATOM    900  C   GLU A 641     -20.725  -2.182 -11.018  1.00  0.00           C  
ATOM    901  O   GLU A 641     -20.461  -3.152 -11.724  1.00  0.00           O  
ATOM    902  CB  GLU A 641     -23.168  -1.741 -10.465  1.00  0.00           C  
ATOM    903  CG  GLU A 641     -24.301  -2.019  -9.462  1.00  0.00           C  
ATOM    904  CD  GLU A 641     -24.421  -3.500  -9.113  1.00  0.00           C  
ATOM    905  OE1 GLU A 641     -24.783  -4.274 -10.025  1.00  0.00           O  
ATOM    906  OE2 GLU A 641     -24.133  -3.839  -7.944  1.00  0.00           O  
ATOM    907  H   GLU A 641     -21.921  -0.752  -8.433  1.00  0.00           H  
ATOM    908  HA  GLU A 641     -21.887  -3.318  -9.774  1.00  0.00           H  
ATOM    909  HB2 GLU A 641     -23.102  -0.668 -10.649  1.00  0.00           H  
ATOM    910  HB3 GLU A 641     -23.404  -2.242 -11.406  1.00  0.00           H  
ATOM    911  HG2 GLU A 641     -24.135  -1.455  -8.545  1.00  0.00           H  
ATOM    912  HG3 GLU A 641     -25.245  -1.688  -9.897  1.00  0.00           H  
ATOM    913  N   SER A 642     -20.107  -1.018 -11.142  1.00  0.00           N  
ATOM    914  CA  SER A 642     -19.083  -0.779 -12.138  1.00  0.00           C  
ATOM    915  C   SER A 642     -17.808  -1.588 -11.868  1.00  0.00           C  
ATOM    916  O   SER A 642     -17.190  -2.123 -12.788  1.00  0.00           O  
ATOM    917  CB  SER A 642     -18.828   0.722 -12.111  1.00  0.00           C  
ATOM    918  OG  SER A 642     -17.989   1.141 -13.171  1.00  0.00           O  
ATOM    919  H   SER A 642     -20.383  -0.255 -10.530  1.00  0.00           H  
ATOM    920  HA  SER A 642     -19.473  -1.049 -13.121  1.00  0.00           H  
ATOM    921  HB2 SER A 642     -19.802   1.204 -12.207  1.00  0.00           H  
ATOM    922  HB3 SER A 642     -18.412   0.978 -11.137  1.00  0.00           H  
ATOM    923  HG  SER A 642     -17.153   0.667 -13.131  1.00  0.00           H  
ATOM    924  N   ALA A 643     -17.376  -1.641 -10.609  1.00  0.00           N  
ATOM    925  CA  ALA A 643     -16.140  -2.290 -10.217  1.00  0.00           C  
ATOM    926  C   ALA A 643     -16.274  -3.810 -10.156  1.00  0.00           C  
ATOM    927  O   ALA A 643     -16.587  -4.382  -9.111  1.00  0.00           O  
ATOM    928  CB  ALA A 643     -15.706  -1.736  -8.865  1.00  0.00           C  
ATOM    929  H   ALA A 643     -17.913  -1.173  -9.886  1.00  0.00           H  
ATOM    930  HA  ALA A 643     -15.356  -2.034 -10.932  1.00  0.00           H  
ATOM    931  HB1 ALA A 643     -16.488  -1.917  -8.129  1.00  0.00           H  
ATOM    932  HB2 ALA A 643     -14.793  -2.243  -8.563  1.00  0.00           H  
ATOM    933  HB3 ALA A 643     -15.524  -0.664  -8.940  1.00  0.00           H  
ATOM    934  N   ASN A 644     -15.977  -4.503 -11.254  1.00  0.00           N  
ATOM    935  CA  ASN A 644     -16.016  -5.958 -11.282  1.00  0.00           C  
ATOM    936  C   ASN A 644     -14.752  -6.544 -10.625  1.00  0.00           C  
ATOM    937  O   ASN A 644     -14.046  -7.342 -11.237  1.00  0.00           O  
ATOM    938  CB  ASN A 644     -16.239  -6.425 -12.729  1.00  0.00           C  
ATOM    939  CG  ASN A 644     -16.743  -7.864 -12.812  1.00  0.00           C  
ATOM    940  OD1 ASN A 644     -17.901  -8.105 -13.134  1.00  0.00           O  
ATOM    941  ND2 ASN A 644     -15.893  -8.834 -12.508  1.00  0.00           N  
ATOM    942  H   ASN A 644     -15.709  -4.009 -12.093  1.00  0.00           H  
ATOM    943  HA  ASN A 644     -16.878  -6.283 -10.700  1.00  0.00           H  
ATOM    944  HB2 ASN A 644     -17.002  -5.790 -13.183  1.00  0.00           H  
ATOM    945  HB3 ASN A 644     -15.321  -6.317 -13.309  1.00  0.00           H  
ATOM    946 HD21 ASN A 644     -14.950  -8.577 -12.224  1.00  0.00           H  
ATOM    947 HD22 ASN A 644     -16.191  -9.794 -12.560  1.00  0.00           H  
ATOM    948  N   SER A 645     -14.461  -6.138  -9.382  1.00  0.00           N  
ATOM    949  CA  SER A 645     -13.335  -6.544  -8.545  1.00  0.00           C  
ATOM    950  C   SER A 645     -13.376  -5.720  -7.253  1.00  0.00           C  
ATOM    951  O   SER A 645     -13.469  -4.495  -7.313  1.00  0.00           O  
ATOM    952  CB  SER A 645     -11.988  -6.317  -9.251  1.00  0.00           C  
ATOM    953  OG  SER A 645     -11.644  -7.420 -10.060  1.00  0.00           O  
ATOM    954  H   SER A 645     -15.088  -5.462  -8.958  1.00  0.00           H  
ATOM    955  HA  SER A 645     -13.438  -7.602  -8.298  1.00  0.00           H  
ATOM    956  HB2 SER A 645     -12.027  -5.408  -9.853  1.00  0.00           H  
ATOM    957  HB3 SER A 645     -11.198  -6.213  -8.506  1.00  0.00           H  
ATOM    958  HG  SER A 645     -12.357  -7.571 -10.694  1.00  0.00           H  
ATOM    959  N   ARG A 646     -13.286  -6.378  -6.091  1.00  0.00           N  
ATOM    960  CA  ARG A 646     -13.304  -5.711  -4.788  1.00  0.00           C  
ATOM    961  C   ARG A 646     -12.156  -4.702  -4.672  1.00  0.00           C  
ATOM    962  O   ARG A 646     -12.306  -3.621  -4.101  1.00  0.00           O  
ATOM    963  CB  ARG A 646     -13.235  -6.762  -3.671  1.00  0.00           C  
ATOM    964  CG  ARG A 646     -13.749  -6.230  -2.324  1.00  0.00           C  
ATOM    965  CD  ARG A 646     -12.655  -6.095  -1.260  1.00  0.00           C  
ATOM    966  NE  ARG A 646     -11.671  -5.056  -1.592  1.00  0.00           N  
ATOM    967  CZ  ARG A 646     -10.538  -4.855  -0.904  1.00  0.00           C  
ATOM    968  NH1 ARG A 646     -10.271  -5.581   0.188  1.00  0.00           N  
ATOM    969  NH2 ARG A 646      -9.673  -3.924  -1.308  1.00  0.00           N  
ATOM    970  H   ARG A 646     -13.208  -7.384  -6.107  1.00  0.00           H  
ATOM    971  HA  ARG A 646     -14.258  -5.189  -4.713  1.00  0.00           H  
ATOM    972  HB2 ARG A 646     -13.878  -7.593  -3.954  1.00  0.00           H  
ATOM    973  HB3 ARG A 646     -12.217  -7.145  -3.573  1.00  0.00           H  
ATOM    974  HG2 ARG A 646     -14.261  -5.275  -2.445  1.00  0.00           H  
ATOM    975  HG3 ARG A 646     -14.472  -6.950  -1.946  1.00  0.00           H  
ATOM    976  HD2 ARG A 646     -13.131  -5.828  -0.314  1.00  0.00           H  
ATOM    977  HD3 ARG A 646     -12.158  -7.059  -1.145  1.00  0.00           H  
ATOM    978  HE  ARG A 646     -11.892  -4.432  -2.360  1.00  0.00           H  
ATOM    979 HH11 ARG A 646     -10.939  -6.267   0.504  1.00  0.00           H  
ATOM    980 HH12 ARG A 646      -9.423  -5.436   0.713  1.00  0.00           H  
ATOM    981 HH21 ARG A 646      -9.883  -3.375  -2.127  1.00  0.00           H  
ATOM    982 HH22 ARG A 646      -8.822  -3.745  -0.796  1.00  0.00           H  
ATOM    983  N   ASP A 647     -10.989  -5.066  -5.213  1.00  0.00           N  
ATOM    984  CA  ASP A 647      -9.813  -4.208  -5.214  1.00  0.00           C  
ATOM    985  C   ASP A 647     -10.150  -2.920  -5.958  1.00  0.00           C  
ATOM    986  O   ASP A 647     -10.029  -1.831  -5.405  1.00  0.00           O  
ATOM    987  CB  ASP A 647      -8.625  -4.932  -5.860  1.00  0.00           C  
ATOM    988  CG  ASP A 647      -8.247  -6.184  -5.079  1.00  0.00           C  
ATOM    989  OD1 ASP A 647      -8.952  -7.199  -5.279  1.00  0.00           O  
ATOM    990  OD2 ASP A 647      -7.282  -6.099  -4.292  1.00  0.00           O  
ATOM    991  H   ASP A 647     -10.921  -5.981  -5.631  1.00  0.00           H  
ATOM    992  HA  ASP A 647      -9.549  -3.962  -4.185  1.00  0.00           H  
ATOM    993  HB2 ASP A 647      -8.861  -5.213  -6.886  1.00  0.00           H  
ATOM    994  HB3 ASP A 647      -7.768  -4.258  -5.881  1.00  0.00           H  
ATOM    995  N   GLU A 648     -10.613  -3.064  -7.205  1.00  0.00           N  
ATOM    996  CA  GLU A 648     -11.019  -1.953  -8.050  1.00  0.00           C  
ATOM    997  C   GLU A 648     -12.047  -1.095  -7.314  1.00  0.00           C  
ATOM    998  O   GLU A 648     -11.904   0.119  -7.246  1.00  0.00           O  
ATOM    999  CB  GLU A 648     -11.558  -2.489  -9.387  1.00  0.00           C  
ATOM   1000  CG  GLU A 648     -11.846  -1.376 -10.406  1.00  0.00           C  
ATOM   1001  CD  GLU A 648     -10.598  -0.603 -10.830  1.00  0.00           C  
ATOM   1002  OE1 GLU A 648      -9.514  -1.225 -10.862  1.00  0.00           O  
ATOM   1003  OE2 GLU A 648     -10.753   0.596 -11.147  1.00  0.00           O  
ATOM   1004  H   GLU A 648     -10.713  -3.999  -7.563  1.00  0.00           H  
ATOM   1005  HA  GLU A 648     -10.134  -1.346  -8.240  1.00  0.00           H  
ATOM   1006  HB2 GLU A 648     -10.825  -3.173  -9.820  1.00  0.00           H  
ATOM   1007  HB3 GLU A 648     -12.483  -3.037  -9.210  1.00  0.00           H  
ATOM   1008  HG2 GLU A 648     -12.275  -1.827 -11.301  1.00  0.00           H  
ATOM   1009  HG3 GLU A 648     -12.577  -0.680  -9.994  1.00  0.00           H  
ATOM   1010  N   TYR A 649     -13.074  -1.723  -6.742  1.00  0.00           N  
ATOM   1011  CA  TYR A 649     -14.103  -1.040  -5.971  1.00  0.00           C  
ATOM   1012  C   TYR A 649     -13.451  -0.138  -4.916  1.00  0.00           C  
ATOM   1013  O   TYR A 649     -13.713   1.064  -4.879  1.00  0.00           O  
ATOM   1014  CB  TYR A 649     -15.027  -2.112  -5.383  1.00  0.00           C  
ATOM   1015  CG  TYR A 649     -15.918  -1.694  -4.238  1.00  0.00           C  
ATOM   1016  CD1 TYR A 649     -17.039  -0.879  -4.477  1.00  0.00           C  
ATOM   1017  CD2 TYR A 649     -15.750  -2.313  -2.987  1.00  0.00           C  
ATOM   1018  CE1 TYR A 649     -18.033  -0.754  -3.492  1.00  0.00           C  
ATOM   1019  CE2 TYR A 649     -16.734  -2.174  -1.998  1.00  0.00           C  
ATOM   1020  CZ  TYR A 649     -17.889  -1.422  -2.261  1.00  0.00           C  
ATOM   1021  OH  TYR A 649     -18.848  -1.316  -1.302  1.00  0.00           O  
ATOM   1022  H   TYR A 649     -13.134  -2.732  -6.836  1.00  0.00           H  
ATOM   1023  HA  TYR A 649     -14.683  -0.394  -6.633  1.00  0.00           H  
ATOM   1024  HB2 TYR A 649     -15.657  -2.516  -6.171  1.00  0.00           H  
ATOM   1025  HB3 TYR A 649     -14.416  -2.936  -5.036  1.00  0.00           H  
ATOM   1026  HD1 TYR A 649     -17.177  -0.419  -5.443  1.00  0.00           H  
ATOM   1027  HD2 TYR A 649     -14.901  -2.955  -2.807  1.00  0.00           H  
ATOM   1028  HE1 TYR A 649     -18.910  -0.157  -3.694  1.00  0.00           H  
ATOM   1029  HE2 TYR A 649     -16.599  -2.648  -1.039  1.00  0.00           H  
ATOM   1030  HH  TYR A 649     -19.277  -0.452  -1.344  1.00  0.00           H  
ATOM   1031  N   TYR A 650     -12.561  -0.700  -4.093  1.00  0.00           N  
ATOM   1032  CA  TYR A 650     -11.823   0.078  -3.104  1.00  0.00           C  
ATOM   1033  C   TYR A 650     -11.056   1.228  -3.765  1.00  0.00           C  
ATOM   1034  O   TYR A 650     -11.145   2.370  -3.315  1.00  0.00           O  
ATOM   1035  CB  TYR A 650     -10.869  -0.832  -2.317  1.00  0.00           C  
ATOM   1036  CG  TYR A 650     -11.324  -1.123  -0.902  1.00  0.00           C  
ATOM   1037  CD1 TYR A 650     -12.479  -1.894  -0.673  1.00  0.00           C  
ATOM   1038  CD2 TYR A 650     -10.619  -0.584   0.189  1.00  0.00           C  
ATOM   1039  CE1 TYR A 650     -12.928  -2.115   0.640  1.00  0.00           C  
ATOM   1040  CE2 TYR A 650     -11.072  -0.800   1.500  1.00  0.00           C  
ATOM   1041  CZ  TYR A 650     -12.230  -1.567   1.730  1.00  0.00           C  
ATOM   1042  OH  TYR A 650     -12.694  -1.791   2.995  1.00  0.00           O  
ATOM   1043  H   TYR A 650     -12.365  -1.693  -4.192  1.00  0.00           H  
ATOM   1044  HA  TYR A 650     -12.543   0.523  -2.414  1.00  0.00           H  
ATOM   1045  HB2 TYR A 650     -10.743  -1.772  -2.849  1.00  0.00           H  
ATOM   1046  HB3 TYR A 650      -9.885  -0.362  -2.268  1.00  0.00           H  
ATOM   1047  HD1 TYR A 650     -13.016  -2.319  -1.507  1.00  0.00           H  
ATOM   1048  HD2 TYR A 650      -9.731   0.010   0.029  1.00  0.00           H  
ATOM   1049  HE1 TYR A 650     -13.813  -2.708   0.813  1.00  0.00           H  
ATOM   1050  HE2 TYR A 650     -10.509  -0.363   2.306  1.00  0.00           H  
ATOM   1051  HH  TYR A 650     -12.203  -1.371   3.715  1.00  0.00           H  
ATOM   1052  N   HIS A 651     -10.299   0.930  -4.828  1.00  0.00           N  
ATOM   1053  CA  HIS A 651      -9.513   1.924  -5.554  1.00  0.00           C  
ATOM   1054  C   HIS A 651     -10.383   3.102  -5.981  1.00  0.00           C  
ATOM   1055  O   HIS A 651      -9.989   4.257  -5.817  1.00  0.00           O  
ATOM   1056  CB  HIS A 651      -8.867   1.321  -6.809  1.00  0.00           C  
ATOM   1057  CG  HIS A 651      -7.971   0.137  -6.588  1.00  0.00           C  
ATOM   1058  ND1 HIS A 651      -7.534  -0.361  -5.383  1.00  0.00           N  
ATOM   1059  CD2 HIS A 651      -7.456  -0.651  -7.579  1.00  0.00           C  
ATOM   1060  CE1 HIS A 651      -6.768  -1.432  -5.646  1.00  0.00           C  
ATOM   1061  NE2 HIS A 651      -6.675  -1.639  -6.971  1.00  0.00           N  
ATOM   1062  H   HIS A 651     -10.284  -0.032  -5.152  1.00  0.00           H  
ATOM   1063  HA  HIS A 651      -8.726   2.297  -4.897  1.00  0.00           H  
ATOM   1064  HB2 HIS A 651      -9.639   1.030  -7.519  1.00  0.00           H  
ATOM   1065  HB3 HIS A 651      -8.268   2.092  -7.293  1.00  0.00           H  
ATOM   1066  HD1 HIS A 651      -7.792  -0.021  -4.469  1.00  0.00           H  
ATOM   1067  HD2 HIS A 651      -7.645  -0.513  -8.638  1.00  0.00           H  
ATOM   1068  HE1 HIS A 651      -6.292  -2.045  -4.894  1.00  0.00           H  
ATOM   1069  N   LEU A 652     -11.547   2.805  -6.562  1.00  0.00           N  
ATOM   1070  CA  LEU A 652     -12.462   3.806  -7.074  1.00  0.00           C  
ATOM   1071  C   LEU A 652     -13.139   4.574  -5.938  1.00  0.00           C  
ATOM   1072  O   LEU A 652     -13.276   5.791  -6.029  1.00  0.00           O  
ATOM   1073  CB  LEU A 652     -13.450   3.183  -8.062  1.00  0.00           C  
ATOM   1074  CG  LEU A 652     -12.757   2.581  -9.300  1.00  0.00           C  
ATOM   1075  CD1 LEU A 652     -13.830   2.019 -10.239  1.00  0.00           C  
ATOM   1076  CD2 LEU A 652     -11.875   3.577 -10.064  1.00  0.00           C  
ATOM   1077  H   LEU A 652     -11.790   1.827  -6.677  1.00  0.00           H  
ATOM   1078  HA  LEU A 652     -11.875   4.524  -7.640  1.00  0.00           H  
ATOM   1079  HB2 LEU A 652     -14.032   2.411  -7.554  1.00  0.00           H  
ATOM   1080  HB3 LEU A 652     -14.121   3.969  -8.403  1.00  0.00           H  
ATOM   1081  HG  LEU A 652     -12.104   1.772  -8.989  1.00  0.00           H  
ATOM   1082 HD11 LEU A 652     -14.435   1.287  -9.706  1.00  0.00           H  
ATOM   1083 HD12 LEU A 652     -14.474   2.825 -10.593  1.00  0.00           H  
ATOM   1084 HD13 LEU A 652     -13.360   1.533 -11.094  1.00  0.00           H  
ATOM   1085 HD21 LEU A 652     -12.407   4.514 -10.225  1.00  0.00           H  
ATOM   1086 HD22 LEU A 652     -10.955   3.759  -9.506  1.00  0.00           H  
ATOM   1087 HD23 LEU A 652     -11.592   3.155 -11.028  1.00  0.00           H  
ATOM   1088  N   LEU A 653     -13.530   3.910  -4.846  1.00  0.00           N  
ATOM   1089  CA  LEU A 653     -14.096   4.619  -3.699  1.00  0.00           C  
ATOM   1090  C   LEU A 653     -13.054   5.595  -3.145  1.00  0.00           C  
ATOM   1091  O   LEU A 653     -13.326   6.785  -2.972  1.00  0.00           O  
ATOM   1092  CB  LEU A 653     -14.533   3.633  -2.609  1.00  0.00           C  
ATOM   1093  CG  LEU A 653     -15.802   2.845  -2.966  1.00  0.00           C  
ATOM   1094  CD1 LEU A 653     -15.944   1.704  -1.957  1.00  0.00           C  
ATOM   1095  CD2 LEU A 653     -17.064   3.716  -2.896  1.00  0.00           C  
ATOM   1096  H   LEU A 653     -13.398   2.903  -4.796  1.00  0.00           H  
ATOM   1097  HA  LEU A 653     -14.951   5.207  -4.030  1.00  0.00           H  
ATOM   1098  HB2 LEU A 653     -13.715   2.935  -2.428  1.00  0.00           H  
ATOM   1099  HB3 LEU A 653     -14.719   4.184  -1.686  1.00  0.00           H  
ATOM   1100  HG  LEU A 653     -15.715   2.421  -3.966  1.00  0.00           H  
ATOM   1101 HD11 LEU A 653     -15.954   2.110  -0.947  1.00  0.00           H  
ATOM   1102 HD12 LEU A 653     -16.877   1.182  -2.129  1.00  0.00           H  
ATOM   1103 HD13 LEU A 653     -15.116   1.002  -2.060  1.00  0.00           H  
ATOM   1104 HD21 LEU A 653     -17.001   4.557  -3.584  1.00  0.00           H  
ATOM   1105 HD22 LEU A 653     -17.936   3.119  -3.165  1.00  0.00           H  
ATOM   1106 HD23 LEU A 653     -17.197   4.092  -1.882  1.00  0.00           H  
ATOM   1107  N   ALA A 654     -11.841   5.099  -2.888  1.00  0.00           N  
ATOM   1108  CA  ALA A 654     -10.760   5.939  -2.400  1.00  0.00           C  
ATOM   1109  C   ALA A 654     -10.446   7.040  -3.423  1.00  0.00           C  
ATOM   1110  O   ALA A 654     -10.172   8.175  -3.036  1.00  0.00           O  
ATOM   1111  CB  ALA A 654      -9.552   5.085  -2.026  1.00  0.00           C  
ATOM   1112  H   ALA A 654     -11.658   4.115  -3.063  1.00  0.00           H  
ATOM   1113  HA  ALA A 654     -11.094   6.427  -1.485  1.00  0.00           H  
ATOM   1114  HB1 ALA A 654      -9.262   4.459  -2.869  1.00  0.00           H  
ATOM   1115  HB2 ALA A 654      -8.728   5.742  -1.754  1.00  0.00           H  
ATOM   1116  HB3 ALA A 654      -9.796   4.460  -1.162  1.00  0.00           H  
ATOM   1117  N   GLU A 655     -10.526   6.738  -4.725  1.00  0.00           N  
ATOM   1118  CA  GLU A 655     -10.353   7.745  -5.762  1.00  0.00           C  
ATOM   1119  C   GLU A 655     -11.392   8.842  -5.578  1.00  0.00           C  
ATOM   1120  O   GLU A 655     -11.044  10.015  -5.553  1.00  0.00           O  
ATOM   1121  CB  GLU A 655     -10.480   7.137  -7.166  1.00  0.00           C  
ATOM   1122  CG  GLU A 655     -10.173   8.177  -8.253  1.00  0.00           C  
ATOM   1123  CD  GLU A 655     -10.149   7.569  -9.650  1.00  0.00           C  
ATOM   1124  OE1 GLU A 655     -10.075   6.325  -9.733  1.00  0.00           O  
ATOM   1125  OE2 GLU A 655     -10.205   8.364 -10.615  1.00  0.00           O  
ATOM   1126  H   GLU A 655     -10.738   5.786  -5.004  1.00  0.00           H  
ATOM   1127  HA  GLU A 655      -9.369   8.197  -5.644  1.00  0.00           H  
ATOM   1128  HB2 GLU A 655      -9.804   6.291  -7.264  1.00  0.00           H  
ATOM   1129  HB3 GLU A 655     -11.493   6.782  -7.335  1.00  0.00           H  
ATOM   1130  HG2 GLU A 655     -10.937   8.953  -8.243  1.00  0.00           H  
ATOM   1131  HG3 GLU A 655      -9.209   8.642  -8.060  1.00  0.00           H  
ATOM   1132  N   LYS A 656     -12.665   8.470  -5.460  1.00  0.00           N  
ATOM   1133  CA  LYS A 656     -13.749   9.418  -5.280  1.00  0.00           C  
ATOM   1134  C   LYS A 656     -13.429  10.323  -4.087  1.00  0.00           C  
ATOM   1135  O   LYS A 656     -13.470  11.546  -4.208  1.00  0.00           O  
ATOM   1136  CB  LYS A 656     -15.061   8.641  -5.127  1.00  0.00           C  
ATOM   1137  CG  LYS A 656     -16.308   9.522  -5.221  1.00  0.00           C  
ATOM   1138  CD  LYS A 656     -16.318  10.363  -6.503  1.00  0.00           C  
ATOM   1139  CE  LYS A 656     -17.729  10.825  -6.859  1.00  0.00           C  
ATOM   1140  NZ  LYS A 656     -18.315  11.683  -5.815  1.00  0.00           N  
ATOM   1141  H   LYS A 656     -12.887   7.480  -5.491  1.00  0.00           H  
ATOM   1142  HA  LYS A 656     -13.802  10.024  -6.187  1.00  0.00           H  
ATOM   1143  HB2 LYS A 656     -15.113   7.899  -5.923  1.00  0.00           H  
ATOM   1144  HB3 LYS A 656     -15.080   8.117  -4.172  1.00  0.00           H  
ATOM   1145  HG2 LYS A 656     -17.165   8.852  -5.221  1.00  0.00           H  
ATOM   1146  HG3 LYS A 656     -16.368  10.165  -4.345  1.00  0.00           H  
ATOM   1147  HD2 LYS A 656     -15.675  11.239  -6.384  1.00  0.00           H  
ATOM   1148  HD3 LYS A 656     -15.946   9.761  -7.335  1.00  0.00           H  
ATOM   1149  HE2 LYS A 656     -17.670  11.390  -7.790  1.00  0.00           H  
ATOM   1150  HE3 LYS A 656     -18.364   9.953  -7.011  1.00  0.00           H  
ATOM   1151  HZ1 LYS A 656     -17.724  12.486  -5.661  1.00  0.00           H  
ATOM   1152  HZ2 LYS A 656     -19.234  11.996  -6.108  1.00  0.00           H  
ATOM   1153  HZ3 LYS A 656     -18.404  11.159  -4.956  1.00  0.00           H  
ATOM   1154  N   ILE A 657     -13.065   9.719  -2.950  1.00  0.00           N  
ATOM   1155  CA  ILE A 657     -12.661  10.454  -1.753  1.00  0.00           C  
ATOM   1156  C   ILE A 657     -11.547  11.450  -2.094  1.00  0.00           C  
ATOM   1157  O   ILE A 657     -11.664  12.636  -1.790  1.00  0.00           O  
ATOM   1158  CB  ILE A 657     -12.235   9.465  -0.650  1.00  0.00           C  
ATOM   1159  CG1 ILE A 657     -13.488   8.774  -0.088  1.00  0.00           C  
ATOM   1160  CG2 ILE A 657     -11.398  10.155   0.441  1.00  0.00           C  
ATOM   1161  CD1 ILE A 657     -13.164   7.637   0.883  1.00  0.00           C  
ATOM   1162  H   ILE A 657     -13.034   8.702  -2.936  1.00  0.00           H  
ATOM   1163  HA  ILE A 657     -13.517  11.037  -1.403  1.00  0.00           H  
ATOM   1164  HB  ILE A 657     -11.605   8.698  -1.091  1.00  0.00           H  
ATOM   1165 HG12 ILE A 657     -14.123   9.503   0.414  1.00  0.00           H  
ATOM   1166 HG13 ILE A 657     -14.051   8.345  -0.915  1.00  0.00           H  
ATOM   1167 HG21 ILE A 657     -11.923  11.023   0.835  1.00  0.00           H  
ATOM   1168 HG22 ILE A 657     -11.178   9.468   1.253  1.00  0.00           H  
ATOM   1169 HG23 ILE A 657     -10.438  10.471   0.030  1.00  0.00           H  
ATOM   1170 HD11 ILE A 657     -12.446   6.951   0.431  1.00  0.00           H  
ATOM   1171 HD12 ILE A 657     -12.751   8.032   1.809  1.00  0.00           H  
ATOM   1172 HD13 ILE A 657     -14.085   7.097   1.110  1.00  0.00           H  
ATOM   1173  N   TYR A 658     -10.473  10.967  -2.727  1.00  0.00           N  
ATOM   1174  CA  TYR A 658      -9.346  11.790  -3.139  1.00  0.00           C  
ATOM   1175  C   TYR A 658      -9.870  12.985  -3.937  1.00  0.00           C  
ATOM   1176  O   TYR A 658      -9.648  14.130  -3.549  1.00  0.00           O  
ATOM   1177  CB  TYR A 658      -8.334  10.923  -3.912  1.00  0.00           C  
ATOM   1178  CG  TYR A 658      -7.159  11.646  -4.546  1.00  0.00           C  
ATOM   1179  CD1 TYR A 658      -7.306  12.253  -5.808  1.00  0.00           C  
ATOM   1180  CD2 TYR A 658      -5.883  11.576  -3.958  1.00  0.00           C  
ATOM   1181  CE1 TYR A 658      -6.205  12.861  -6.436  1.00  0.00           C  
ATOM   1182  CE2 TYR A 658      -4.773  12.146  -4.606  1.00  0.00           C  
ATOM   1183  CZ  TYR A 658      -4.937  12.805  -5.834  1.00  0.00           C  
ATOM   1184  OH  TYR A 658      -3.872  13.414  -6.425  1.00  0.00           O  
ATOM   1185  H   TYR A 658     -10.449   9.977  -2.948  1.00  0.00           H  
ATOM   1186  HA  TYR A 658      -8.851  12.178  -2.247  1.00  0.00           H  
ATOM   1187  HB2 TYR A 658      -7.954  10.162  -3.229  1.00  0.00           H  
ATOM   1188  HB3 TYR A 658      -8.841  10.396  -4.713  1.00  0.00           H  
ATOM   1189  HD1 TYR A 658      -8.262  12.250  -6.309  1.00  0.00           H  
ATOM   1190  HD2 TYR A 658      -5.748  11.105  -2.998  1.00  0.00           H  
ATOM   1191  HE1 TYR A 658      -6.338  13.348  -7.390  1.00  0.00           H  
ATOM   1192  HE2 TYR A 658      -3.796  12.095  -4.149  1.00  0.00           H  
ATOM   1193  HH  TYR A 658      -4.093  13.844  -7.254  1.00  0.00           H  
ATOM   1194  N   LYS A 659     -10.597  12.727  -5.026  1.00  0.00           N  
ATOM   1195  CA  LYS A 659     -11.167  13.752  -5.890  1.00  0.00           C  
ATOM   1196  C   LYS A 659     -11.930  14.787  -5.077  1.00  0.00           C  
ATOM   1197  O   LYS A 659     -11.701  15.987  -5.232  1.00  0.00           O  
ATOM   1198  CB  LYS A 659     -12.077  13.134  -6.967  1.00  0.00           C  
ATOM   1199  CG  LYS A 659     -11.468  11.937  -7.723  1.00  0.00           C  
ATOM   1200  CD  LYS A 659     -11.427  12.121  -9.240  1.00  0.00           C  
ATOM   1201  CE  LYS A 659     -10.303  13.091  -9.616  1.00  0.00           C  
ATOM   1202  NZ  LYS A 659     -10.233  13.312 -11.070  1.00  0.00           N  
ATOM   1203  H   LYS A 659     -10.783  11.756  -5.246  1.00  0.00           H  
ATOM   1204  HA  LYS A 659     -10.362  14.301  -6.369  1.00  0.00           H  
ATOM   1205  HB2 LYS A 659     -12.995  12.786  -6.490  1.00  0.00           H  
ATOM   1206  HB3 LYS A 659     -12.358  13.919  -7.669  1.00  0.00           H  
ATOM   1207  HG2 LYS A 659     -10.461  11.711  -7.373  1.00  0.00           H  
ATOM   1208  HG3 LYS A 659     -12.100  11.072  -7.526  1.00  0.00           H  
ATOM   1209  HD2 LYS A 659     -11.230  11.152  -9.701  1.00  0.00           H  
ATOM   1210  HD3 LYS A 659     -12.395  12.483  -9.591  1.00  0.00           H  
ATOM   1211  HE2 LYS A 659     -10.485  14.049  -9.135  1.00  0.00           H  
ATOM   1212  HE3 LYS A 659      -9.346  12.695  -9.268  1.00  0.00           H  
ATOM   1213  HZ1 LYS A 659     -11.125  13.641 -11.409  1.00  0.00           H  
ATOM   1214  HZ2 LYS A 659      -9.531  14.017 -11.260  1.00  0.00           H  
ATOM   1215  HZ3 LYS A 659      -9.987  12.453 -11.539  1.00  0.00           H  
ATOM   1216  N   ILE A 660     -12.827  14.336  -4.202  1.00  0.00           N  
ATOM   1217  CA  ILE A 660     -13.652  15.237  -3.418  1.00  0.00           C  
ATOM   1218  C   ILE A 660     -12.846  16.244  -2.586  1.00  0.00           C  
ATOM   1219  O   ILE A 660     -13.402  17.240  -2.127  1.00  0.00           O  
ATOM   1220  CB  ILE A 660     -14.657  14.430  -2.566  1.00  0.00           C  
ATOM   1221  CG1 ILE A 660     -15.684  13.729  -3.471  1.00  0.00           C  
ATOM   1222  CG2 ILE A 660     -15.409  15.295  -1.540  1.00  0.00           C  
ATOM   1223  CD1 ILE A 660     -16.325  12.527  -2.775  1.00  0.00           C  
ATOM   1224  H   ILE A 660     -12.962  13.332  -4.104  1.00  0.00           H  
ATOM   1225  HA  ILE A 660     -14.157  15.816  -4.191  1.00  0.00           H  
ATOM   1226  HB  ILE A 660     -14.090  13.682  -2.011  1.00  0.00           H  
ATOM   1227 HG12 ILE A 660     -16.459  14.440  -3.759  1.00  0.00           H  
ATOM   1228 HG13 ILE A 660     -15.210  13.361  -4.378  1.00  0.00           H  
ATOM   1229 HG21 ILE A 660     -15.845  16.167  -2.027  1.00  0.00           H  
ATOM   1230 HG22 ILE A 660     -16.208  14.732  -1.067  1.00  0.00           H  
ATOM   1231 HG23 ILE A 660     -14.736  15.617  -0.746  1.00  0.00           H  
ATOM   1232 HD11 ILE A 660     -16.761  12.808  -1.823  1.00  0.00           H  
ATOM   1233 HD12 ILE A 660     -17.113  12.126  -3.406  1.00  0.00           H  
ATOM   1234 HD13 ILE A 660     -15.573  11.759  -2.598  1.00  0.00           H  
ATOM   1235  N   GLN A 661     -11.547  16.025  -2.385  1.00  0.00           N  
ATOM   1236  CA  GLN A 661     -10.709  16.959  -1.655  1.00  0.00           C  
ATOM   1237  C   GLN A 661      -9.677  17.559  -2.603  1.00  0.00           C  
ATOM   1238  O   GLN A 661      -9.634  18.764  -2.839  1.00  0.00           O  
ATOM   1239  CB  GLN A 661     -10.046  16.214  -0.492  1.00  0.00           C  
ATOM   1240  CG  GLN A 661     -11.075  15.619   0.484  1.00  0.00           C  
ATOM   1241  CD  GLN A 661     -11.842  16.672   1.284  1.00  0.00           C  
ATOM   1242  OE1 GLN A 661     -11.538  16.899   2.451  1.00  0.00           O  
ATOM   1243  NE2 GLN A 661     -12.830  17.336   0.688  1.00  0.00           N  
ATOM   1244  H   GLN A 661     -11.112  15.195  -2.774  1.00  0.00           H  
ATOM   1245  HA  GLN A 661     -11.282  17.794  -1.262  1.00  0.00           H  
ATOM   1246  HB2 GLN A 661      -9.438  15.401  -0.899  1.00  0.00           H  
ATOM   1247  HB3 GLN A 661      -9.387  16.898   0.047  1.00  0.00           H  
ATOM   1248  HG2 GLN A 661     -11.781  14.975  -0.041  1.00  0.00           H  
ATOM   1249  HG3 GLN A 661     -10.532  14.995   1.196  1.00  0.00           H  
ATOM   1250 HE21 GLN A 661     -13.080  17.175  -0.285  1.00  0.00           H  
ATOM   1251 HE22 GLN A 661     -13.334  18.018   1.230  1.00  0.00           H  
ATOM   1252  N   LYS A 662      -8.841  16.688  -3.147  1.00  0.00           N  
ATOM   1253  CA  LYS A 662      -7.729  17.002  -4.014  1.00  0.00           C  
ATOM   1254  C   LYS A 662      -8.171  17.693  -5.306  1.00  0.00           C  
ATOM   1255  O   LYS A 662      -7.505  18.626  -5.749  1.00  0.00           O  
ATOM   1256  CB  LYS A 662      -6.965  15.706  -4.278  1.00  0.00           C  
ATOM   1257  CG  LYS A 662      -6.480  15.045  -2.974  1.00  0.00           C  
ATOM   1258  CD  LYS A 662      -5.387  15.820  -2.227  1.00  0.00           C  
ATOM   1259  CE  LYS A 662      -3.995  15.333  -2.619  1.00  0.00           C  
ATOM   1260  NZ  LYS A 662      -3.686  15.527  -4.045  1.00  0.00           N  
ATOM   1261  H   LYS A 662      -8.995  15.710  -2.940  1.00  0.00           H  
ATOM   1262  HA  LYS A 662      -7.052  17.665  -3.480  1.00  0.00           H  
ATOM   1263  HB2 LYS A 662      -7.643  15.013  -4.772  1.00  0.00           H  
ATOM   1264  HB3 LYS A 662      -6.131  15.910  -4.945  1.00  0.00           H  
ATOM   1265  HG2 LYS A 662      -7.315  14.889  -2.292  1.00  0.00           H  
ATOM   1266  HG3 LYS A 662      -6.104  14.056  -3.211  1.00  0.00           H  
ATOM   1267  HD2 LYS A 662      -5.449  16.897  -2.370  1.00  0.00           H  
ATOM   1268  HD3 LYS A 662      -5.505  15.625  -1.159  1.00  0.00           H  
ATOM   1269  HE2 LYS A 662      -3.268  15.886  -2.027  1.00  0.00           H  
ATOM   1270  HE3 LYS A 662      -3.934  14.271  -2.385  1.00  0.00           H  
ATOM   1271  HZ1 LYS A 662      -3.729  16.508  -4.281  1.00  0.00           H  
ATOM   1272  HZ2 LYS A 662      -2.755  15.171  -4.231  1.00  0.00           H  
ATOM   1273  HZ3 LYS A 662      -4.342  15.011  -4.611  1.00  0.00           H  
ATOM   1274  N   GLU A 663      -9.283  17.258  -5.906  1.00  0.00           N  
ATOM   1275  CA  GLU A 663      -9.776  17.850  -7.144  1.00  0.00           C  
ATOM   1276  C   GLU A 663     -10.659  19.044  -6.811  1.00  0.00           C  
ATOM   1277  O   GLU A 663     -10.447  20.160  -7.275  1.00  0.00           O  
ATOM   1278  CB  GLU A 663     -10.574  16.795  -7.936  1.00  0.00           C  
ATOM   1279  CG  GLU A 663     -10.810  17.204  -9.397  1.00  0.00           C  
ATOM   1280  CD  GLU A 663      -9.529  17.152 -10.225  1.00  0.00           C  
ATOM   1281  OE1 GLU A 663      -9.093  16.018 -10.519  1.00  0.00           O  
ATOM   1282  OE2 GLU A 663      -9.008  18.243 -10.543  1.00  0.00           O  
ATOM   1283  H   GLU A 663      -9.841  16.528  -5.472  1.00  0.00           H  
ATOM   1284  HA  GLU A 663      -8.934  18.186  -7.749  1.00  0.00           H  
ATOM   1285  HB2 GLU A 663     -10.005  15.869  -7.931  1.00  0.00           H  
ATOM   1286  HB3 GLU A 663     -11.551  16.610  -7.473  1.00  0.00           H  
ATOM   1287  HG2 GLU A 663     -11.524  16.511  -9.844  1.00  0.00           H  
ATOM   1288  HG3 GLU A 663     -11.238  18.207  -9.442  1.00  0.00           H  
ATOM   1289  N   LEU A 664     -11.690  18.755  -6.022  1.00  0.00           N  
ATOM   1290  CA  LEU A 664     -12.738  19.684  -5.651  1.00  0.00           C  
ATOM   1291  C   LEU A 664     -12.230  20.898  -4.871  1.00  0.00           C  
ATOM   1292  O   LEU A 664     -12.592  22.021  -5.212  1.00  0.00           O  
ATOM   1293  CB  LEU A 664     -13.817  18.904  -4.887  1.00  0.00           C  
ATOM   1294  CG  LEU A 664     -15.049  18.614  -5.757  1.00  0.00           C  
ATOM   1295  CD1 LEU A 664     -14.722  17.585  -6.848  1.00  0.00           C  
ATOM   1296  CD2 LEU A 664     -16.193  18.106  -4.873  1.00  0.00           C  
ATOM   1297  H   LEU A 664     -11.768  17.792  -5.710  1.00  0.00           H  
ATOM   1298  HA  LEU A 664     -13.171  20.075  -6.572  1.00  0.00           H  
ATOM   1299  HB2 LEU A 664     -13.394  17.953  -4.558  1.00  0.00           H  
ATOM   1300  HB3 LEU A 664     -14.128  19.474  -4.012  1.00  0.00           H  
ATOM   1301  HG  LEU A 664     -15.386  19.539  -6.228  1.00  0.00           H  
ATOM   1302 HD11 LEU A 664     -14.361  16.660  -6.402  1.00  0.00           H  
ATOM   1303 HD12 LEU A 664     -15.618  17.373  -7.432  1.00  0.00           H  
ATOM   1304 HD13 LEU A 664     -13.956  17.976  -7.518  1.00  0.00           H  
ATOM   1305 HD21 LEU A 664     -16.445  18.861  -4.128  1.00  0.00           H  
ATOM   1306 HD22 LEU A 664     -17.074  17.907  -5.484  1.00  0.00           H  
ATOM   1307 HD23 LEU A 664     -15.902  17.192  -4.358  1.00  0.00           H  
ATOM   1308  N   GLU A 665     -11.416  20.692  -3.830  1.00  0.00           N  
ATOM   1309  CA  GLU A 665     -10.918  21.790  -3.011  1.00  0.00           C  
ATOM   1310  C   GLU A 665      -9.547  22.243  -3.502  1.00  0.00           C  
ATOM   1311  O   GLU A 665      -9.347  23.413  -3.815  1.00  0.00           O  
ATOM   1312  CB  GLU A 665     -10.886  21.393  -1.526  1.00  0.00           C  
ATOM   1313  CG  GLU A 665     -12.213  20.786  -1.040  1.00  0.00           C  
ATOM   1314  CD  GLU A 665     -13.394  21.729  -1.249  1.00  0.00           C  
ATOM   1315  OE1 GLU A 665     -13.390  22.794  -0.595  1.00  0.00           O  
ATOM   1316  OE2 GLU A 665     -14.279  21.368  -2.056  1.00  0.00           O  
ATOM   1317  H   GLU A 665     -11.121  19.753  -3.590  1.00  0.00           H  
ATOM   1318  HA  GLU A 665     -11.581  22.649  -3.095  1.00  0.00           H  
ATOM   1319  HB2 GLU A 665     -10.086  20.678  -1.339  1.00  0.00           H  
ATOM   1320  HB3 GLU A 665     -10.666  22.288  -0.941  1.00  0.00           H  
ATOM   1321  HG2 GLU A 665     -12.412  19.849  -1.559  1.00  0.00           H  
ATOM   1322  HG3 GLU A 665     -12.131  20.571   0.025  1.00  0.00           H  
ATOM   1323  N   GLU A 666      -8.594  21.312  -3.553  1.00  0.00           N  
ATOM   1324  CA  GLU A 666      -7.226  21.614  -3.948  1.00  0.00           C  
ATOM   1325  C   GLU A 666      -7.069  21.578  -5.468  1.00  0.00           C  
ATOM   1326  O   GLU A 666      -6.016  21.948  -5.986  1.00  0.00           O  
ATOM   1327  CB  GLU A 666      -6.230  20.666  -3.261  1.00  0.00           C  
ATOM   1328  CG  GLU A 666      -6.527  20.424  -1.773  1.00  0.00           C  
ATOM   1329  CD  GLU A 666      -6.656  21.725  -0.987  1.00  0.00           C  
ATOM   1330  OE1 GLU A 666      -5.635  22.440  -0.904  1.00  0.00           O  
ATOM   1331  OE2 GLU A 666      -7.772  21.978  -0.483  1.00  0.00           O  
ATOM   1332  H   GLU A 666      -8.850  20.369  -3.283  1.00  0.00           H  
ATOM   1333  HA  GLU A 666      -6.987  22.625  -3.617  1.00  0.00           H  
ATOM   1334  HB2 GLU A 666      -6.220  19.712  -3.783  1.00  0.00           H  
ATOM   1335  HB3 GLU A 666      -5.234  21.103  -3.356  1.00  0.00           H  
ATOM   1336  HG2 GLU A 666      -7.443  19.844  -1.662  1.00  0.00           H  
ATOM   1337  HG3 GLU A 666      -5.710  19.844  -1.342  1.00  0.00           H  
TER    1338      GLU A 666                                                      
ATOM   1339  N   THR B 119      -8.565  -0.237 -18.109  1.00  0.00           N  
ATOM   1340  CA  THR B 119      -8.078   0.815 -18.989  1.00  0.00           C  
ATOM   1341  C   THR B 119      -7.974   2.125 -18.206  1.00  0.00           C  
ATOM   1342  O   THR B 119      -6.940   2.402 -17.599  1.00  0.00           O  
ATOM   1343  CB  THR B 119      -8.944   0.876 -20.259  1.00  0.00           C  
ATOM   1344  OG1 THR B 119      -8.955  -0.405 -20.851  1.00  0.00           O  
ATOM   1345  CG2 THR B 119      -8.402   1.872 -21.288  1.00  0.00           C  
ATOM   1346  H   THR B 119      -8.869   0.010 -17.169  1.00  0.00           H  
ATOM   1347  HA  THR B 119      -7.069   0.547 -19.290  1.00  0.00           H  
ATOM   1348  HB  THR B 119      -9.974   1.134 -20.006  1.00  0.00           H  
ATOM   1349  HG1 THR B 119      -9.090  -1.050 -20.150  1.00  0.00           H  
ATOM   1350 HG21 THR B 119      -7.378   1.607 -21.555  1.00  0.00           H  
ATOM   1351 HG22 THR B 119      -9.020   1.834 -22.186  1.00  0.00           H  
ATOM   1352 HG23 THR B 119      -8.421   2.888 -20.894  1.00  0.00           H  
ATOM   1353  N   ASP B 120      -9.049   2.917 -18.164  1.00  0.00           N  
ATOM   1354  CA  ASP B 120      -9.059   4.149 -17.382  1.00  0.00           C  
ATOM   1355  C   ASP B 120      -8.802   3.803 -15.915  1.00  0.00           C  
ATOM   1356  O   ASP B 120      -8.035   4.482 -15.246  1.00  0.00           O  
ATOM   1357  CB  ASP B 120     -10.352   4.948 -17.594  1.00  0.00           C  
ATOM   1358  CG  ASP B 120     -11.574   4.316 -16.937  1.00  0.00           C  
ATOM   1359  OD1 ASP B 120     -11.770   3.100 -17.153  1.00  0.00           O  
ATOM   1360  OD2 ASP B 120     -12.283   5.065 -16.230  1.00  0.00           O  
ATOM   1361  H   ASP B 120      -9.895   2.629 -18.630  1.00  0.00           H  
ATOM   1362  HA  ASP B 120      -8.230   4.766 -17.732  1.00  0.00           H  
ATOM   1363  HB2 ASP B 120     -10.206   5.940 -17.161  1.00  0.00           H  
ATOM   1364  HB3 ASP B 120     -10.541   5.068 -18.661  1.00  0.00           H  
ATOM   1365  N   SER B 121      -9.381   2.695 -15.453  1.00  0.00           N  
ATOM   1366  CA  SER B 121      -9.167   2.110 -14.141  1.00  0.00           C  
ATOM   1367  C   SER B 121      -7.666   2.012 -13.860  1.00  0.00           C  
ATOM   1368  O   SER B 121      -7.157   2.557 -12.880  1.00  0.00           O  
ATOM   1369  CB  SER B 121      -9.798   0.714 -14.171  1.00  0.00           C  
ATOM   1370  OG  SER B 121      -9.569   0.108 -15.439  1.00  0.00           O  
ATOM   1371  H   SER B 121      -9.953   2.156 -16.090  1.00  0.00           H  
ATOM   1372  HA  SER B 121      -9.642   2.708 -13.364  1.00  0.00           H  
ATOM   1373  HB2 SER B 121      -9.371   0.100 -13.374  1.00  0.00           H  
ATOM   1374  HB3 SER B 121     -10.873   0.806 -14.006  1.00  0.00           H  
ATOM   1375  HG  SER B 121      -9.974  -0.765 -15.434  1.00  0.00           H  
ATOM   1376  N   GLN B 122      -6.962   1.306 -14.748  1.00  0.00           N  
ATOM   1377  CA  GLN B 122      -5.529   1.106 -14.649  1.00  0.00           C  
ATOM   1378  C   GLN B 122      -4.794   2.448 -14.637  1.00  0.00           C  
ATOM   1379  O   GLN B 122      -3.892   2.624 -13.822  1.00  0.00           O  
ATOM   1380  CB  GLN B 122      -5.039   0.179 -15.772  1.00  0.00           C  
ATOM   1381  CG  GLN B 122      -3.521  -0.069 -15.755  1.00  0.00           C  
ATOM   1382  CD  GLN B 122      -3.029  -0.731 -14.469  1.00  0.00           C  
ATOM   1383  OE1 GLN B 122      -2.826  -1.939 -14.426  1.00  0.00           O  
ATOM   1384  NE2 GLN B 122      -2.826   0.047 -13.410  1.00  0.00           N  
ATOM   1385  H   GLN B 122      -7.471   0.894 -15.519  1.00  0.00           H  
ATOM   1386  HA  GLN B 122      -5.356   0.610 -13.693  1.00  0.00           H  
ATOM   1387  HB2 GLN B 122      -5.549  -0.782 -15.682  1.00  0.00           H  
ATOM   1388  HB3 GLN B 122      -5.295   0.613 -16.737  1.00  0.00           H  
ATOM   1389  HG2 GLN B 122      -3.282  -0.733 -16.586  1.00  0.00           H  
ATOM   1390  HG3 GLN B 122      -2.980   0.864 -15.912  1.00  0.00           H  
ATOM   1391 HE21 GLN B 122      -3.009   1.044 -13.461  1.00  0.00           H  
ATOM   1392 HE22 GLN B 122      -2.500  -0.378 -12.556  1.00  0.00           H  
ATOM   1393  N   LYS B 123      -5.153   3.379 -15.528  1.00  0.00           N  
ATOM   1394  CA  LYS B 123      -4.509   4.689 -15.585  1.00  0.00           C  
ATOM   1395  C   LYS B 123      -4.664   5.421 -14.246  1.00  0.00           C  
ATOM   1396  O   LYS B 123      -3.670   5.822 -13.643  1.00  0.00           O  
ATOM   1397  CB  LYS B 123      -5.074   5.523 -16.745  1.00  0.00           C  
ATOM   1398  CG  LYS B 123      -4.774   4.936 -18.132  1.00  0.00           C  
ATOM   1399  CD  LYS B 123      -3.311   5.152 -18.545  1.00  0.00           C  
ATOM   1400  CE  LYS B 123      -3.013   4.547 -19.922  1.00  0.00           C  
ATOM   1401  NZ  LYS B 123      -3.790   5.194 -20.995  1.00  0.00           N  
ATOM   1402  H   LYS B 123      -5.901   3.164 -16.183  1.00  0.00           H  
ATOM   1403  HA  LYS B 123      -3.440   4.540 -15.743  1.00  0.00           H  
ATOM   1404  HB2 LYS B 123      -6.155   5.600 -16.628  1.00  0.00           H  
ATOM   1405  HB3 LYS B 123      -4.662   6.532 -16.693  1.00  0.00           H  
ATOM   1406  HG2 LYS B 123      -5.004   3.871 -18.149  1.00  0.00           H  
ATOM   1407  HG3 LYS B 123      -5.427   5.440 -18.845  1.00  0.00           H  
ATOM   1408  HD2 LYS B 123      -3.091   6.221 -18.559  1.00  0.00           H  
ATOM   1409  HD3 LYS B 123      -2.651   4.674 -17.822  1.00  0.00           H  
ATOM   1410  HE2 LYS B 123      -1.952   4.674 -20.140  1.00  0.00           H  
ATOM   1411  HE3 LYS B 123      -3.237   3.479 -19.911  1.00  0.00           H  
ATOM   1412  HZ1 LYS B 123      -3.591   6.185 -21.008  1.00  0.00           H  
ATOM   1413  HZ2 LYS B 123      -3.535   4.790 -21.886  1.00  0.00           H  
ATOM   1414  HZ3 LYS B 123      -4.776   5.052 -20.837  1.00  0.00           H  
ATOM   1415  N   ARG B 124      -5.910   5.565 -13.780  1.00  0.00           N  
ATOM   1416  CA  ARG B 124      -6.262   6.184 -12.507  1.00  0.00           C  
ATOM   1417  C   ARG B 124      -5.411   5.561 -11.407  1.00  0.00           C  
ATOM   1418  O   ARG B 124      -4.687   6.266 -10.712  1.00  0.00           O  
ATOM   1419  CB  ARG B 124      -7.753   5.968 -12.213  1.00  0.00           C  
ATOM   1420  CG  ARG B 124      -8.688   6.720 -13.172  1.00  0.00           C  
ATOM   1421  CD  ARG B 124     -10.080   6.071 -13.136  1.00  0.00           C  
ATOM   1422  NE  ARG B 124     -10.976   6.587 -14.173  1.00  0.00           N  
ATOM   1423  CZ  ARG B 124     -11.638   7.750 -14.134  1.00  0.00           C  
ATOM   1424  NH1 ARG B 124     -11.456   8.614 -13.128  1.00  0.00           N  
ATOM   1425  NH2 ARG B 124     -12.497   8.026 -15.119  1.00  0.00           N  
ATOM   1426  H   ARG B 124      -6.662   5.174 -14.334  1.00  0.00           H  
ATOM   1427  HA  ARG B 124      -6.062   7.255 -12.510  1.00  0.00           H  
ATOM   1428  HB2 ARG B 124      -7.966   4.902 -12.263  1.00  0.00           H  
ATOM   1429  HB3 ARG B 124      -7.957   6.304 -11.197  1.00  0.00           H  
ATOM   1430  HG2 ARG B 124      -8.742   7.769 -12.880  1.00  0.00           H  
ATOM   1431  HG3 ARG B 124      -8.305   6.677 -14.191  1.00  0.00           H  
ATOM   1432  HD2 ARG B 124      -9.973   5.004 -13.323  1.00  0.00           H  
ATOM   1433  HD3 ARG B 124     -10.543   6.186 -12.158  1.00  0.00           H  
ATOM   1434  HE  ARG B 124     -11.196   5.954 -14.933  1.00  0.00           H  
ATOM   1435 HH11 ARG B 124     -10.836   8.375 -12.360  1.00  0.00           H  
ATOM   1436 HH12 ARG B 124     -11.953   9.489 -13.101  1.00  0.00           H  
ATOM   1437 HH21 ARG B 124     -12.654   7.330 -15.837  1.00  0.00           H  
ATOM   1438 HH22 ARG B 124     -13.017   8.889 -15.136  1.00  0.00           H  
ATOM   1439  N   ARG B 125      -5.484   4.238 -11.262  1.00  0.00           N  
ATOM   1440  CA  ARG B 125      -4.726   3.523 -10.250  1.00  0.00           C  
ATOM   1441  C   ARG B 125      -3.235   3.848 -10.353  1.00  0.00           C  
ATOM   1442  O   ARG B 125      -2.636   4.291  -9.378  1.00  0.00           O  
ATOM   1443  CB  ARG B 125      -5.002   2.020 -10.391  1.00  0.00           C  
ATOM   1444  CG  ARG B 125      -4.246   1.145  -9.382  1.00  0.00           C  
ATOM   1445  CD  ARG B 125      -4.549   1.517  -7.926  1.00  0.00           C  
ATOM   1446  NE  ARG B 125      -4.329   0.357  -7.052  1.00  0.00           N  
ATOM   1447  CZ  ARG B 125      -3.239   0.074  -6.325  1.00  0.00           C  
ATOM   1448  NH1 ARG B 125      -2.175   0.887  -6.280  1.00  0.00           N  
ATOM   1449  NH2 ARG B 125      -3.221  -1.069  -5.633  1.00  0.00           N  
ATOM   1450  H   ARG B 125      -6.091   3.707 -11.881  1.00  0.00           H  
ATOM   1451  HA  ARG B 125      -5.087   3.860  -9.277  1.00  0.00           H  
ATOM   1452  HB2 ARG B 125      -6.072   1.848 -10.265  1.00  0.00           H  
ATOM   1453  HB3 ARG B 125      -4.726   1.693 -11.394  1.00  0.00           H  
ATOM   1454  HG2 ARG B 125      -4.566   0.116  -9.553  1.00  0.00           H  
ATOM   1455  HG3 ARG B 125      -3.170   1.195  -9.553  1.00  0.00           H  
ATOM   1456  HD2 ARG B 125      -3.956   2.377  -7.614  1.00  0.00           H  
ATOM   1457  HD3 ARG B 125      -5.602   1.787  -7.837  1.00  0.00           H  
ATOM   1458  HE  ARG B 125      -5.079  -0.326  -7.050  1.00  0.00           H  
ATOM   1459 HH11 ARG B 125      -2.120   1.747  -6.822  1.00  0.00           H  
ATOM   1460 HH12 ARG B 125      -1.372   0.643  -5.721  1.00  0.00           H  
ATOM   1461 HH21 ARG B 125      -4.001  -1.705  -5.710  1.00  0.00           H  
ATOM   1462 HH22 ARG B 125      -2.422  -1.327  -5.073  1.00  0.00           H  
ATOM   1463  N   GLU B 126      -2.630   3.623 -11.521  1.00  0.00           N  
ATOM   1464  CA  GLU B 126      -1.205   3.829 -11.750  1.00  0.00           C  
ATOM   1465  C   GLU B 126      -0.775   5.249 -11.368  1.00  0.00           C  
ATOM   1466  O   GLU B 126       0.101   5.427 -10.523  1.00  0.00           O  
ATOM   1467  CB  GLU B 126      -0.876   3.466 -13.210  1.00  0.00           C  
ATOM   1468  CG  GLU B 126       0.617   3.226 -13.492  1.00  0.00           C  
ATOM   1469  CD  GLU B 126       1.461   4.487 -13.670  1.00  0.00           C  
ATOM   1470  OE1 GLU B 126       0.873   5.569 -13.881  1.00  0.00           O  
ATOM   1471  OE2 GLU B 126       2.701   4.334 -13.621  1.00  0.00           O  
ATOM   1472  H   GLU B 126      -3.194   3.285 -12.290  1.00  0.00           H  
ATOM   1473  HA  GLU B 126      -0.676   3.131 -11.100  1.00  0.00           H  
ATOM   1474  HB2 GLU B 126      -1.362   2.515 -13.424  1.00  0.00           H  
ATOM   1475  HB3 GLU B 126      -1.286   4.209 -13.896  1.00  0.00           H  
ATOM   1476  HG2 GLU B 126       1.046   2.617 -12.695  1.00  0.00           H  
ATOM   1477  HG3 GLU B 126       0.698   2.666 -14.424  1.00  0.00           H  
ATOM   1478  N   ILE B 127      -1.394   6.259 -11.978  1.00  0.00           N  
ATOM   1479  CA  ILE B 127      -1.054   7.654 -11.733  1.00  0.00           C  
ATOM   1480  C   ILE B 127      -1.298   8.000 -10.268  1.00  0.00           C  
ATOM   1481  O   ILE B 127      -0.430   8.561  -9.609  1.00  0.00           O  
ATOM   1482  CB  ILE B 127      -1.849   8.561 -12.696  1.00  0.00           C  
ATOM   1483  CG1 ILE B 127      -1.446   8.265 -14.155  1.00  0.00           C  
ATOM   1484  CG2 ILE B 127      -1.610  10.045 -12.372  1.00  0.00           C  
ATOM   1485  CD1 ILE B 127      -2.402   8.891 -15.176  1.00  0.00           C  
ATOM   1486  H   ILE B 127      -2.131   6.049 -12.645  1.00  0.00           H  
ATOM   1487  HA  ILE B 127       0.018   7.804 -11.904  1.00  0.00           H  
ATOM   1488  HB  ILE B 127      -2.912   8.348 -12.571  1.00  0.00           H  
ATOM   1489 HG12 ILE B 127      -0.433   8.625 -14.338  1.00  0.00           H  
ATOM   1490 HG13 ILE B 127      -1.459   7.191 -14.339  1.00  0.00           H  
ATOM   1491 HG21 ILE B 127      -0.548  10.278 -12.456  1.00  0.00           H  
ATOM   1492 HG22 ILE B 127      -2.169  10.680 -13.058  1.00  0.00           H  
ATOM   1493 HG23 ILE B 127      -1.948  10.281 -11.364  1.00  0.00           H  
ATOM   1494 HD11 ILE B 127      -3.426   8.586 -14.961  1.00  0.00           H  
ATOM   1495 HD12 ILE B 127      -2.334   9.979 -15.158  1.00  0.00           H  
ATOM   1496 HD13 ILE B 127      -2.133   8.545 -16.174  1.00  0.00           H  
ATOM   1497  N   LEU B 128      -2.469   7.668  -9.730  1.00  0.00           N  
ATOM   1498  CA  LEU B 128      -2.768   7.996  -8.347  1.00  0.00           C  
ATOM   1499  C   LEU B 128      -1.855   7.235  -7.379  1.00  0.00           C  
ATOM   1500  O   LEU B 128      -1.545   7.742  -6.306  1.00  0.00           O  
ATOM   1501  CB  LEU B 128      -4.265   7.868  -8.069  1.00  0.00           C  
ATOM   1502  CG  LEU B 128      -5.098   8.799  -8.977  1.00  0.00           C  
ATOM   1503  CD1 LEU B 128      -6.584   8.468  -8.844  1.00  0.00           C  
ATOM   1504  CD2 LEU B 128      -4.897  10.279  -8.626  1.00  0.00           C  
ATOM   1505  H   LEU B 128      -3.171   7.182 -10.281  1.00  0.00           H  
ATOM   1506  HA  LEU B 128      -2.515   9.045  -8.201  1.00  0.00           H  
ATOM   1507  HB2 LEU B 128      -4.565   6.828  -8.201  1.00  0.00           H  
ATOM   1508  HB3 LEU B 128      -4.436   8.152  -7.035  1.00  0.00           H  
ATOM   1509  HG  LEU B 128      -4.829   8.661 -10.023  1.00  0.00           H  
ATOM   1510 HD11 LEU B 128      -6.746   7.399  -8.991  1.00  0.00           H  
ATOM   1511 HD12 LEU B 128      -6.924   8.766  -7.854  1.00  0.00           H  
ATOM   1512 HD13 LEU B 128      -7.152   9.018  -9.595  1.00  0.00           H  
ATOM   1513 HD21 LEU B 128      -5.040  10.430  -7.557  1.00  0.00           H  
ATOM   1514 HD22 LEU B 128      -3.898  10.607  -8.908  1.00  0.00           H  
ATOM   1515 HD23 LEU B 128      -5.618  10.888  -9.172  1.00  0.00           H  
ATOM   1516  N   SER B 129      -1.330   6.064  -7.754  1.00  0.00           N  
ATOM   1517  CA  SER B 129      -0.333   5.399  -6.920  1.00  0.00           C  
ATOM   1518  C   SER B 129       0.934   6.265  -6.807  1.00  0.00           C  
ATOM   1519  O   SER B 129       1.666   6.152  -5.827  1.00  0.00           O  
ATOM   1520  CB  SER B 129      -0.025   3.988  -7.430  1.00  0.00           C  
ATOM   1521  OG  SER B 129      -1.199   3.201  -7.368  1.00  0.00           O  
ATOM   1522  H   SER B 129      -1.572   5.663  -8.654  1.00  0.00           H  
ATOM   1523  HA  SER B 129      -0.750   5.295  -5.917  1.00  0.00           H  
ATOM   1524  HB2 SER B 129       0.350   4.028  -8.453  1.00  0.00           H  
ATOM   1525  HB3 SER B 129       0.741   3.537  -6.797  1.00  0.00           H  
ATOM   1526  HG  SER B 129      -1.854   3.624  -7.938  1.00  0.00           H  
ATOM   1527  N   ARG B 130       1.174   7.166  -7.770  1.00  0.00           N  
ATOM   1528  CA  ARG B 130       2.280   8.120  -7.741  1.00  0.00           C  
ATOM   1529  C   ARG B 130       1.890   9.398  -6.975  1.00  0.00           C  
ATOM   1530  O   ARG B 130       2.670  10.350  -6.936  1.00  0.00           O  
ATOM   1531  CB  ARG B 130       2.742   8.431  -9.175  1.00  0.00           C  
ATOM   1532  CG  ARG B 130       3.252   7.174  -9.883  1.00  0.00           C  
ATOM   1533  CD  ARG B 130       3.703   7.516 -11.306  1.00  0.00           C  
ATOM   1534  NE  ARG B 130       4.054   6.302 -12.049  1.00  0.00           N  
ATOM   1535  CZ  ARG B 130       5.203   5.621 -11.958  1.00  0.00           C  
ATOM   1536  NH1 ARG B 130       6.194   6.049 -11.167  1.00  0.00           N  
ATOM   1537  NH2 ARG B 130       5.336   4.500 -12.670  1.00  0.00           N  
ATOM   1538  H   ARG B 130       0.524   7.259  -8.544  1.00  0.00           H  
ATOM   1539  HA  ARG B 130       3.128   7.677  -7.214  1.00  0.00           H  
ATOM   1540  HB2 ARG B 130       1.925   8.851  -9.767  1.00  0.00           H  
ATOM   1541  HB3 ARG B 130       3.549   9.163  -9.136  1.00  0.00           H  
ATOM   1542  HG2 ARG B 130       4.083   6.746  -9.321  1.00  0.00           H  
ATOM   1543  HG3 ARG B 130       2.453   6.435  -9.943  1.00  0.00           H  
ATOM   1544  HD2 ARG B 130       2.870   7.989 -11.831  1.00  0.00           H  
ATOM   1545  HD3 ARG B 130       4.535   8.220 -11.293  1.00  0.00           H  
ATOM   1546  HE  ARG B 130       3.339   5.925 -12.662  1.00  0.00           H  
ATOM   1547 HH11 ARG B 130       6.061   6.888 -10.624  1.00  0.00           H  
ATOM   1548 HH12 ARG B 130       7.062   5.540 -11.099  1.00  0.00           H  
ATOM   1549 HH21 ARG B 130       4.541   4.194 -13.225  1.00  0.00           H  
ATOM   1550 HH22 ARG B 130       6.180   3.949 -12.646  1.00  0.00           H  
ATOM   1551  N   ARG B 131       0.713   9.410  -6.336  1.00  0.00           N  
ATOM   1552  CA  ARG B 131       0.165  10.467  -5.497  1.00  0.00           C  
ATOM   1553  C   ARG B 131      -0.088   9.762  -4.166  1.00  0.00           C  
ATOM   1554  O   ARG B 131      -1.215   9.358  -3.893  1.00  0.00           O  
ATOM   1555  CB  ARG B 131      -1.143  11.016  -6.103  1.00  0.00           C  
ATOM   1556  CG  ARG B 131      -1.018  11.670  -7.488  1.00  0.00           C  
ATOM   1557  CD  ARG B 131      -0.241  12.993  -7.462  1.00  0.00           C  
ATOM   1558  NE  ARG B 131       1.192  12.741  -7.293  1.00  0.00           N  
ATOM   1559  CZ  ARG B 131       2.072  13.521  -6.657  1.00  0.00           C  
ATOM   1560  NH1 ARG B 131       1.766  14.777  -6.315  1.00  0.00           N  
ATOM   1561  NH2 ARG B 131       3.262  12.994  -6.361  1.00  0.00           N  
ATOM   1562  H   ARG B 131       0.144   8.573  -6.351  1.00  0.00           H  
ATOM   1563  HA  ARG B 131       0.854  11.288  -5.343  1.00  0.00           H  
ATOM   1564  HB2 ARG B 131      -1.867  10.209  -6.191  1.00  0.00           H  
ATOM   1565  HB3 ARG B 131      -1.566  11.745  -5.413  1.00  0.00           H  
ATOM   1566  HG2 ARG B 131      -0.560  10.977  -8.195  1.00  0.00           H  
ATOM   1567  HG3 ARG B 131      -2.027  11.889  -7.837  1.00  0.00           H  
ATOM   1568  HD2 ARG B 131      -0.389  13.512  -8.410  1.00  0.00           H  
ATOM   1569  HD3 ARG B 131      -0.636  13.610  -6.653  1.00  0.00           H  
ATOM   1570  HE  ARG B 131       1.514  11.810  -7.532  1.00  0.00           H  
ATOM   1571 HH11 ARG B 131       0.855  15.143  -6.551  1.00  0.00           H  
ATOM   1572 HH12 ARG B 131       2.426  15.358  -5.824  1.00  0.00           H  
ATOM   1573 HH21 ARG B 131       3.395  12.006  -6.575  1.00  0.00           H  
ATOM   1574 HH22 ARG B 131       3.983  13.518  -5.891  1.00  0.00           H  
ATOM   1575  N   PRO B 132       0.950   9.548  -3.342  1.00  0.00           N  
ATOM   1576  CA  PRO B 132       0.842   8.752  -2.129  1.00  0.00           C  
ATOM   1577  C   PRO B 132      -0.304   9.138  -1.192  1.00  0.00           C  
ATOM   1578  O   PRO B 132      -0.794   8.284  -0.460  1.00  0.00           O  
ATOM   1579  CB  PRO B 132       2.233   8.741  -1.503  1.00  0.00           C  
ATOM   1580  CG  PRO B 132       2.930   9.950  -2.124  1.00  0.00           C  
ATOM   1581  CD  PRO B 132       2.323   9.991  -3.524  1.00  0.00           C  
ATOM   1582  HA  PRO B 132       0.629   7.731  -2.441  1.00  0.00           H  
ATOM   1583  HB2 PRO B 132       2.213   8.769  -0.414  1.00  0.00           H  
ATOM   1584  HB3 PRO B 132       2.736   7.841  -1.861  1.00  0.00           H  
ATOM   1585  HG2 PRO B 132       2.646  10.852  -1.578  1.00  0.00           H  
ATOM   1586  HG3 PRO B 132       4.015   9.844  -2.142  1.00  0.00           H  
ATOM   1587  HD2 PRO B 132       2.409  11.007  -3.909  1.00  0.00           H  
ATOM   1588  HD3 PRO B 132       2.848   9.295  -4.179  1.00  0.00           H  
HETATM 1589  N   SEP B 133      -0.793  10.376  -1.242  1.00  0.00           N  
HETATM 1590  CA  SEP B 133      -1.970  10.786  -0.493  1.00  0.00           C  
HETATM 1591  CB  SEP B 133      -2.273  12.262  -0.782  1.00  0.00           C  
HETATM 1592  OG  SEP B 133      -2.122  12.583  -2.161  1.00  0.00           O  
HETATM 1593  C   SEP B 133      -3.162   9.863  -0.809  1.00  0.00           C  
HETATM 1594  O   SEP B 133      -3.893   9.458   0.092  1.00  0.00           O  
HETATM 1595  P   SEP B 133      -0.876  13.460  -2.720  1.00  0.00           P  
HETATM 1596  O1P SEP B 133      -1.334  13.882  -4.060  1.00  0.00           O  
HETATM 1597  O2P SEP B 133       0.224  12.471  -2.711  1.00  0.00           O  
HETATM 1598  O3P SEP B 133      -0.758  14.551  -1.729  1.00  0.00           O  
HETATM 1599  H   SEP B 133      -0.383  11.042  -1.886  1.00  0.00           H  
HETATM 1600  HA  SEP B 133      -1.756  10.692   0.573  1.00  0.00           H  
HETATM 1601  HB2 SEP B 133      -3.299  12.472  -0.480  1.00  0.00           H  
HETATM 1602  HB3 SEP B 133      -1.615  12.877  -0.165  1.00  0.00           H  
ATOM   1603  N   TYR B 134      -3.333   9.472  -2.076  1.00  0.00           N  
ATOM   1604  CA  TYR B 134      -4.366   8.527  -2.496  1.00  0.00           C  
ATOM   1605  C   TYR B 134      -4.138   7.193  -1.775  1.00  0.00           C  
ATOM   1606  O   TYR B 134      -5.063   6.620  -1.207  1.00  0.00           O  
ATOM   1607  CB  TYR B 134      -4.259   8.340  -4.018  1.00  0.00           C  
ATOM   1608  CG  TYR B 134      -5.132   7.262  -4.630  1.00  0.00           C  
ATOM   1609  CD1 TYR B 134      -4.591   5.979  -4.851  1.00  0.00           C  
ATOM   1610  CD2 TYR B 134      -6.351   7.611  -5.241  1.00  0.00           C  
ATOM   1611  CE1 TYR B 134      -5.312   5.020  -5.583  1.00  0.00           C  
ATOM   1612  CE2 TYR B 134      -7.039   6.663  -6.016  1.00  0.00           C  
ATOM   1613  CZ  TYR B 134      -6.571   5.346  -6.105  1.00  0.00           C  
ATOM   1614  OH  TYR B 134      -7.348   4.386  -6.675  1.00  0.00           O  
ATOM   1615  H   TYR B 134      -2.660   9.783  -2.771  1.00  0.00           H  
ATOM   1616  HA  TYR B 134      -5.358   8.926  -2.226  1.00  0.00           H  
ATOM   1617  HB2 TYR B 134      -4.463   9.288  -4.512  1.00  0.00           H  
ATOM   1618  HB3 TYR B 134      -3.233   8.072  -4.258  1.00  0.00           H  
ATOM   1619  HD1 TYR B 134      -3.610   5.731  -4.481  1.00  0.00           H  
ATOM   1620  HD2 TYR B 134      -6.689   8.639  -5.241  1.00  0.00           H  
ATOM   1621  HE1 TYR B 134      -4.913   4.026  -5.719  1.00  0.00           H  
ATOM   1622  HE2 TYR B 134      -7.829   6.982  -6.671  1.00  0.00           H  
ATOM   1623  HH  TYR B 134      -8.291   4.570  -6.562  1.00  0.00           H  
ATOM   1624  N   ARG B 135      -2.897   6.697  -1.768  1.00  0.00           N  
ATOM   1625  CA  ARG B 135      -2.552   5.457  -1.079  1.00  0.00           C  
ATOM   1626  C   ARG B 135      -2.874   5.578   0.413  1.00  0.00           C  
ATOM   1627  O   ARG B 135      -3.452   4.660   0.993  1.00  0.00           O  
ATOM   1628  CB  ARG B 135      -1.088   5.081  -1.335  1.00  0.00           C  
ATOM   1629  CG  ARG B 135      -0.921   4.486  -2.740  1.00  0.00           C  
ATOM   1630  CD  ARG B 135       0.469   4.754  -3.320  1.00  0.00           C  
ATOM   1631  NE  ARG B 135       1.543   4.449  -2.369  1.00  0.00           N  
ATOM   1632  CZ  ARG B 135       2.822   4.816  -2.539  1.00  0.00           C  
ATOM   1633  NH1 ARG B 135       3.204   5.469  -3.642  1.00  0.00           N  
ATOM   1634  NH2 ARG B 135       3.719   4.523  -1.592  1.00  0.00           N  
ATOM   1635  H   ARG B 135      -2.163   7.230  -2.215  1.00  0.00           H  
ATOM   1636  HA  ARG B 135      -3.177   4.655  -1.478  1.00  0.00           H  
ATOM   1637  HB2 ARG B 135      -0.456   5.959  -1.215  1.00  0.00           H  
ATOM   1638  HB3 ARG B 135      -0.773   4.334  -0.606  1.00  0.00           H  
ATOM   1639  HG2 ARG B 135      -1.102   3.410  -2.694  1.00  0.00           H  
ATOM   1640  HG3 ARG B 135      -1.649   4.925  -3.423  1.00  0.00           H  
ATOM   1641  HD2 ARG B 135       0.607   4.148  -4.217  1.00  0.00           H  
ATOM   1642  HD3 ARG B 135       0.515   5.806  -3.598  1.00  0.00           H  
ATOM   1643  HE  ARG B 135       1.286   3.939  -1.536  1.00  0.00           H  
ATOM   1644 HH11 ARG B 135       2.532   5.676  -4.380  1.00  0.00           H  
ATOM   1645 HH12 ARG B 135       4.165   5.742  -3.778  1.00  0.00           H  
ATOM   1646 HH21 ARG B 135       3.429   4.027  -0.762  1.00  0.00           H  
ATOM   1647 HH22 ARG B 135       4.687   4.784  -1.698  1.00  0.00           H  
ATOM   1648  N   LYS B 136      -2.549   6.715   1.038  1.00  0.00           N  
ATOM   1649  CA  LYS B 136      -2.903   6.950   2.430  1.00  0.00           C  
ATOM   1650  C   LYS B 136      -4.425   6.880   2.578  1.00  0.00           C  
ATOM   1651  O   LYS B 136      -4.917   6.273   3.527  1.00  0.00           O  
ATOM   1652  CB  LYS B 136      -2.338   8.281   2.947  1.00  0.00           C  
ATOM   1653  CG  LYS B 136      -0.802   8.328   2.995  1.00  0.00           C  
ATOM   1654  CD  LYS B 136      -0.141   7.209   3.817  1.00  0.00           C  
ATOM   1655  CE  LYS B 136      -0.669   7.139   5.256  1.00  0.00           C  
ATOM   1656  NZ  LYS B 136       0.062   6.132   6.045  1.00  0.00           N  
ATOM   1657  H   LYS B 136      -2.085   7.449   0.512  1.00  0.00           H  
ATOM   1658  HA  LYS B 136      -2.495   6.139   3.031  1.00  0.00           H  
ATOM   1659  HB2 LYS B 136      -2.691   9.092   2.312  1.00  0.00           H  
ATOM   1660  HB3 LYS B 136      -2.728   8.461   3.949  1.00  0.00           H  
ATOM   1661  HG2 LYS B 136      -0.410   8.278   1.981  1.00  0.00           H  
ATOM   1662  HG3 LYS B 136      -0.508   9.292   3.414  1.00  0.00           H  
ATOM   1663  HD2 LYS B 136      -0.283   6.249   3.319  1.00  0.00           H  
ATOM   1664  HD3 LYS B 136       0.932   7.409   3.846  1.00  0.00           H  
ATOM   1665  HE2 LYS B 136      -0.555   8.113   5.735  1.00  0.00           H  
ATOM   1666  HE3 LYS B 136      -1.724   6.866   5.259  1.00  0.00           H  
ATOM   1667  HZ1 LYS B 136       1.043   6.371   6.078  1.00  0.00           H  
ATOM   1668  HZ2 LYS B 136      -0.306   6.108   6.986  1.00  0.00           H  
ATOM   1669  HZ3 LYS B 136      -0.048   5.221   5.622  1.00  0.00           H  
ATOM   1670  N   ILE B 137      -5.179   7.453   1.635  1.00  0.00           N  
ATOM   1671  CA  ILE B 137      -6.632   7.349   1.657  1.00  0.00           C  
ATOM   1672  C   ILE B 137      -7.042   5.875   1.559  1.00  0.00           C  
ATOM   1673  O   ILE B 137      -7.908   5.459   2.319  1.00  0.00           O  
ATOM   1674  CB  ILE B 137      -7.299   8.259   0.607  1.00  0.00           C  
ATOM   1675  CG1 ILE B 137      -7.116   9.728   1.036  1.00  0.00           C  
ATOM   1676  CG2 ILE B 137      -8.795   7.938   0.481  1.00  0.00           C  
ATOM   1677  CD1 ILE B 137      -7.364  10.720  -0.102  1.00  0.00           C  
ATOM   1678  H   ILE B 137      -4.732   7.945   0.866  1.00  0.00           H  
ATOM   1679  HA  ILE B 137      -6.972   7.703   2.633  1.00  0.00           H  
ATOM   1680  HB  ILE B 137      -6.850   8.097  -0.367  1.00  0.00           H  
ATOM   1681 HG12 ILE B 137      -7.793   9.954   1.860  1.00  0.00           H  
ATOM   1682 HG13 ILE B 137      -6.098   9.892   1.387  1.00  0.00           H  
ATOM   1683 HG21 ILE B 137      -8.955   6.901   0.198  1.00  0.00           H  
ATOM   1684 HG22 ILE B 137      -9.296   8.121   1.431  1.00  0.00           H  
ATOM   1685 HG23 ILE B 137      -9.239   8.551  -0.300  1.00  0.00           H  
ATOM   1686 HD11 ILE B 137      -8.361  10.596  -0.515  1.00  0.00           H  
ATOM   1687 HD12 ILE B 137      -7.273  11.737   0.280  1.00  0.00           H  
ATOM   1688 HD13 ILE B 137      -6.627  10.565  -0.887  1.00  0.00           H  
ATOM   1689  N   LEU B 138      -6.439   5.061   0.681  1.00  0.00           N  
ATOM   1690  CA  LEU B 138      -6.773   3.634   0.630  1.00  0.00           C  
ATOM   1691  C   LEU B 138      -6.495   2.980   1.985  1.00  0.00           C  
ATOM   1692  O   LEU B 138      -7.318   2.213   2.487  1.00  0.00           O  
ATOM   1693  CB  LEU B 138      -6.010   2.860  -0.454  1.00  0.00           C  
ATOM   1694  CG  LEU B 138      -6.758   2.801  -1.792  1.00  0.00           C  
ATOM   1695  CD1 LEU B 138      -6.416   4.019  -2.644  1.00  0.00           C  
ATOM   1696  CD2 LEU B 138      -6.388   1.517  -2.535  1.00  0.00           C  
ATOM   1697  H   LEU B 138      -5.726   5.441   0.065  1.00  0.00           H  
ATOM   1698  HA  LEU B 138      -7.841   3.542   0.435  1.00  0.00           H  
ATOM   1699  HB2 LEU B 138      -5.001   3.253  -0.585  1.00  0.00           H  
ATOM   1700  HB3 LEU B 138      -5.915   1.829  -0.108  1.00  0.00           H  
ATOM   1701  HG  LEU B 138      -7.836   2.771  -1.626  1.00  0.00           H  
ATOM   1702 HD11 LEU B 138      -6.683   4.922  -2.101  1.00  0.00           H  
ATOM   1703 HD12 LEU B 138      -5.348   4.031  -2.860  1.00  0.00           H  
ATOM   1704 HD13 LEU B 138      -6.979   3.982  -3.575  1.00  0.00           H  
ATOM   1705 HD21 LEU B 138      -5.305   1.437  -2.634  1.00  0.00           H  
ATOM   1706 HD22 LEU B 138      -6.771   0.658  -1.981  1.00  0.00           H  
ATOM   1707 HD23 LEU B 138      -6.838   1.533  -3.525  1.00  0.00           H  
ATOM   1708  N   ASN B 139      -5.335   3.269   2.578  1.00  0.00           N  
ATOM   1709  CA  ASN B 139      -4.978   2.722   3.879  1.00  0.00           C  
ATOM   1710  C   ASN B 139      -6.057   3.094   4.894  1.00  0.00           C  
ATOM   1711  O   ASN B 139      -6.588   2.229   5.586  1.00  0.00           O  
ATOM   1712  CB  ASN B 139      -3.599   3.220   4.323  1.00  0.00           C  
ATOM   1713  CG  ASN B 139      -3.271   2.713   5.725  1.00  0.00           C  
ATOM   1714  OD1 ASN B 139      -2.625   1.684   5.880  1.00  0.00           O  
ATOM   1715  ND2 ASN B 139      -3.706   3.429   6.757  1.00  0.00           N  
ATOM   1716  H   ASN B 139      -4.689   3.895   2.106  1.00  0.00           H  
ATOM   1717  HA  ASN B 139      -4.937   1.634   3.801  1.00  0.00           H  
ATOM   1718  HB2 ASN B 139      -2.846   2.853   3.626  1.00  0.00           H  
ATOM   1719  HB3 ASN B 139      -3.564   4.308   4.325  1.00  0.00           H  
ATOM   1720 HD21 ASN B 139      -4.237   4.277   6.622  1.00  0.00           H  
ATOM   1721 HD22 ASN B 139      -3.516   3.087   7.689  1.00  0.00           H  
ATOM   1722  N   ASP B 140      -6.401   4.382   4.967  1.00  0.00           N  
ATOM   1723  CA  ASP B 140      -7.430   4.881   5.864  1.00  0.00           C  
ATOM   1724  C   ASP B 140      -8.766   4.189   5.589  1.00  0.00           C  
ATOM   1725  O   ASP B 140      -9.445   3.768   6.521  1.00  0.00           O  
ATOM   1726  CB  ASP B 140      -7.555   6.402   5.733  1.00  0.00           C  
ATOM   1727  CG  ASP B 140      -8.608   6.959   6.687  1.00  0.00           C  
ATOM   1728  OD1 ASP B 140      -8.550   6.593   7.881  1.00  0.00           O  
ATOM   1729  OD2 ASP B 140      -9.452   7.744   6.206  1.00  0.00           O  
ATOM   1730  H   ASP B 140      -5.939   5.040   4.349  1.00  0.00           H  
ATOM   1731  HA  ASP B 140      -7.122   4.649   6.885  1.00  0.00           H  
ATOM   1732  HB2 ASP B 140      -6.597   6.869   5.964  1.00  0.00           H  
ATOM   1733  HB3 ASP B 140      -7.832   6.659   4.710  1.00  0.00           H  
ATOM   1734  N   LEU B 141      -9.135   4.042   4.314  1.00  0.00           N  
ATOM   1735  CA  LEU B 141     -10.357   3.374   3.894  1.00  0.00           C  
ATOM   1736  C   LEU B 141     -10.365   1.955   4.455  1.00  0.00           C  
ATOM   1737  O   LEU B 141     -11.345   1.544   5.062  1.00  0.00           O  
ATOM   1738  CB  LEU B 141     -10.499   3.404   2.362  1.00  0.00           C  
ATOM   1739  CG  LEU B 141     -11.842   2.855   1.844  1.00  0.00           C  
ATOM   1740  CD1 LEU B 141     -13.026   3.697   2.327  1.00  0.00           C  
ATOM   1741  CD2 LEU B 141     -11.841   2.850   0.311  1.00  0.00           C  
ATOM   1742  H   LEU B 141      -8.521   4.401   3.596  1.00  0.00           H  
ATOM   1743  HA  LEU B 141     -11.184   3.922   4.327  1.00  0.00           H  
ATOM   1744  HB2 LEU B 141     -10.394   4.434   2.019  1.00  0.00           H  
ATOM   1745  HB3 LEU B 141      -9.698   2.813   1.920  1.00  0.00           H  
ATOM   1746  HG  LEU B 141     -11.985   1.830   2.186  1.00  0.00           H  
ATOM   1747 HD11 LEU B 141     -12.825   4.755   2.163  1.00  0.00           H  
ATOM   1748 HD12 LEU B 141     -13.927   3.423   1.778  1.00  0.00           H  
ATOM   1749 HD13 LEU B 141     -13.201   3.512   3.384  1.00  0.00           H  
ATOM   1750 HD21 LEU B 141     -10.968   2.316  -0.065  1.00  0.00           H  
ATOM   1751 HD22 LEU B 141     -12.739   2.354  -0.057  1.00  0.00           H  
ATOM   1752 HD23 LEU B 141     -11.824   3.874  -0.063  1.00  0.00           H  
ATOM   1753  N   SER B 142      -9.258   1.232   4.282  1.00  0.00           N  
ATOM   1754  CA  SER B 142      -9.082  -0.126   4.783  1.00  0.00           C  
ATOM   1755  C   SER B 142      -9.102  -0.167   6.314  1.00  0.00           C  
ATOM   1756  O   SER B 142      -9.597  -1.121   6.908  1.00  0.00           O  
ATOM   1757  CB  SER B 142      -7.773  -0.701   4.234  1.00  0.00           C  
ATOM   1758  OG  SER B 142      -7.711  -0.533   2.828  1.00  0.00           O  
ATOM   1759  H   SER B 142      -8.487   1.665   3.789  1.00  0.00           H  
ATOM   1760  HA  SER B 142      -9.902  -0.748   4.426  1.00  0.00           H  
ATOM   1761  HB2 SER B 142      -6.920  -0.203   4.699  1.00  0.00           H  
ATOM   1762  HB3 SER B 142      -7.726  -1.764   4.477  1.00  0.00           H  
ATOM   1763  HG  SER B 142      -7.601   0.405   2.625  1.00  0.00           H  
ATOM   1764  N   SER B 143      -8.537   0.857   6.956  1.00  0.00           N  
ATOM   1765  CA  SER B 143      -8.477   0.940   8.405  1.00  0.00           C  
ATOM   1766  C   SER B 143      -9.862   1.191   8.998  1.00  0.00           C  
ATOM   1767  O   SER B 143     -10.210   0.609  10.021  1.00  0.00           O  
ATOM   1768  CB  SER B 143      -7.504   2.042   8.838  1.00  0.00           C  
ATOM   1769  OG  SER B 143      -6.218   1.823   8.290  1.00  0.00           O  
ATOM   1770  H   SER B 143      -8.121   1.600   6.408  1.00  0.00           H  
ATOM   1771  HA  SER B 143      -8.112  -0.008   8.794  1.00  0.00           H  
ATOM   1772  HB2 SER B 143      -7.880   3.017   8.525  1.00  0.00           H  
ATOM   1773  HB3 SER B 143      -7.431   2.036   9.927  1.00  0.00           H  
ATOM   1774  HG  SER B 143      -6.281   1.823   7.326  1.00  0.00           H  
ATOM   1775  N   ASP B 144     -10.634   2.084   8.373  1.00  0.00           N  
ATOM   1776  CA  ASP B 144     -11.949   2.465   8.863  1.00  0.00           C  
ATOM   1777  C   ASP B 144     -12.966   1.394   8.471  1.00  0.00           C  
ATOM   1778  O   ASP B 144     -13.635   0.811   9.321  1.00  0.00           O  
ATOM   1779  CB  ASP B 144     -12.303   3.870   8.338  1.00  0.00           C  
ATOM   1780  CG  ASP B 144     -13.371   4.598   9.158  1.00  0.00           C  
ATOM   1781  OD1 ASP B 144     -13.721   4.102  10.250  1.00  0.00           O  
ATOM   1782  OD2 ASP B 144     -13.778   5.690   8.699  1.00  0.00           O  
ATOM   1783  H   ASP B 144     -10.278   2.529   7.531  1.00  0.00           H  
ATOM   1784  HA  ASP B 144     -11.893   2.500   9.949  1.00  0.00           H  
ATOM   1785  HB2 ASP B 144     -11.409   4.493   8.381  1.00  0.00           H  
ATOM   1786  HB3 ASP B 144     -12.627   3.811   7.299  1.00  0.00           H  
ATOM   1787  N   ALA B 145     -13.038   1.104   7.171  1.00  0.00           N  
ATOM   1788  CA  ALA B 145     -13.909   0.090   6.604  1.00  0.00           C  
ATOM   1789  C   ALA B 145     -13.121  -1.207   6.399  1.00  0.00           C  
ATOM   1790  O   ALA B 145     -12.195  -1.236   5.586  1.00  0.00           O  
ATOM   1791  CB  ALA B 145     -14.476   0.556   5.267  1.00  0.00           C  
ATOM   1792  H   ALA B 145     -12.400   1.576   6.543  1.00  0.00           H  
ATOM   1793  HA  ALA B 145     -14.760  -0.030   7.269  1.00  0.00           H  
ATOM   1794  HB1 ALA B 145     -14.848   1.573   5.344  1.00  0.00           H  
ATOM   1795  HB2 ALA B 145     -13.713   0.523   4.490  1.00  0.00           H  
ATOM   1796  HB3 ALA B 145     -15.291  -0.121   5.013  1.00  0.00           H  
ATOM   1797  N   PRO B 146     -13.472  -2.299   7.090  1.00  0.00           N  
ATOM   1798  CA  PRO B 146     -12.764  -3.559   6.972  1.00  0.00           C  
ATOM   1799  C   PRO B 146     -12.977  -4.144   5.576  1.00  0.00           C  
ATOM   1800  O   PRO B 146     -13.647  -5.161   5.403  1.00  0.00           O  
ATOM   1801  CB  PRO B 146     -13.307  -4.428   8.115  1.00  0.00           C  
ATOM   1802  CG  PRO B 146     -14.721  -3.888   8.340  1.00  0.00           C  
ATOM   1803  CD  PRO B 146     -14.581  -2.398   8.022  1.00  0.00           C  
ATOM   1804  HA  PRO B 146     -11.693  -3.407   7.117  1.00  0.00           H  
ATOM   1805  HB2 PRO B 146     -13.298  -5.497   7.891  1.00  0.00           H  
ATOM   1806  HB3 PRO B 146     -12.716  -4.238   9.012  1.00  0.00           H  
ATOM   1807  HG2 PRO B 146     -15.400  -4.359   7.627  1.00  0.00           H  
ATOM   1808  HG3 PRO B 146     -15.075  -4.062   9.357  1.00  0.00           H  
ATOM   1809  HD2 PRO B 146     -15.501  -2.023   7.564  1.00  0.00           H  
ATOM   1810  HD3 PRO B 146     -14.348  -1.835   8.925  1.00  0.00           H  
TER    1811      PRO B 146                                                      
ENDMDL                                                                          
CONECT 1577 1589                                                                
CONECT 1589 1577 1590 1599                                                      
CONECT 1590 1589 1591 1593 1600                                                 
CONECT 1591 1590 1592 1601 1602                                                 
CONECT 1592 1591 1595                                                           
CONECT 1593 1590 1594 1603                                                      
CONECT 1594 1593                                                                
CONECT 1595 1592 1596 1597 1598                                                 
CONECT 1596 1595                                                                
CONECT 1597 1595                                                                
CONECT 1598 1595                                                                
CONECT 1599 1589                                                                
CONECT 1600 1590                                                                
CONECT 1601 1591                                                                
CONECT 1602 1591                                                                
CONECT 1603 1593                                                                
MASTER      235    0    1    7    0    0    0    6  907    2   16   10          
END