HEADER    SIGALING PROTEIN                        15-MAY-16   5JYU              
TITLE     NMR STRUCTURE OF PSEUDO RECEIVER DOMAIN OF CIKA FROM                  
TITLE    2 THERMOSYNECHOCOCCUS ELONGATUS                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TWO-COMPONENT SENSOR HISTIDINE KINASE;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS (STRAIN BP-1);    
SOURCE   3 ORGANISM_TAXID: 197221;                                              
SOURCE   4 STRAIN: BP-1;                                                        
SOURCE   5 GENE: TLL0899;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI 'BL21-GOLD(DE3)PLYSS AG';        
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 866768;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
KEYWDS    CIRCADIAN CLOCK, SIGNALING PROTEIN, SIGALING PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.D.TSENG,A.L.LIWANG                                                  
REVDAT   4   14-JUN-23 5JYU    1       REMARK                                   
REVDAT   3   25-DEC-19 5JYU    1       REMARK                                   
REVDAT   2   20-SEP-17 5JYU    1       REMARK                                   
REVDAT   1   29-MAR-17 5JYU    0                                                
JRNL        AUTH   R.TSENG,N.F.GOULARTE,A.CHAVAN,J.LUU,S.E.COHEN,Y.G.CHANG,     
JRNL        AUTH 2 J.HEISLER,S.LI,A.K.MICHAEL,S.TRIPATHI,S.S.GOLDEN,A.LIWANG,   
JRNL        AUTH 3 C.L.PARTCH                                                   
JRNL        TITL   STRUCTURAL BASIS OF THE DAY-NIGHT TRANSITION IN A BACTERIAL  
JRNL        TITL 2 CIRCADIAN CLOCK.                                             
JRNL        REF    SCIENCE                       V. 355  1174 2017              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   28302851                                                     
JRNL        DOI    10.1126/SCIENCE.AAG2516                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.39                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5JYU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-MAY-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000220396.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1500 UM [U-99% 13C; U-99% 15N]     
REMARK 210                                   PSEUDO RECEIVER DOMAIN OF CIKA,    
REMARK 210                                   95% H2O/5% D2O; 1500 UM [U-99%     
REMARK 210                                   13C; U-99% 15N] PSEUDO RECEIVER    
REMARK 210                                   DOMAIN OF CIKA, 99.96% D2O; 300    
REMARK 210                                   UM [U-99% 13C; U-99% 15N] PSEUDO   
REMARK 210                                   RECEIVER DOMAIN OF CIKA, 90% H2O/  
REMARK 210                                   10% D2O; 450 UM [U-99% 13C; U-99%  
REMARK 210                                   15N] PSEUDO RECEIVER DOMAIN OF     
REMARK 210                                   CIKA, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D HN(COCA)CB; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D HBHA(CO)NH;  
REMARK 210                                   3D H(CCO)NH; 3D 1H-15N NOESY;      
REMARK 210                                   3D 1H-13C NOESY; 3D HCCH-COSY;     
REMARK 210                                   3D IPAP-HNCO(CA); 2D 1H-15N HSQC;  
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XIPP, MARS, NMRPIPE, X-PLOR NIH    
REMARK 210                                   2.39                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ASP A 645      -72.99   -126.87                                   
REMARK 500  1 THR A 655      108.16    -44.03                                   
REMARK 500  2 ASP A 645      -32.62   -145.51                                   
REMARK 500  2 THR A 655      103.84    -31.38                                   
REMARK 500  4 SER A 620      137.34   -172.36                                   
REMARK 500  4 ASP A 645      -37.21   -136.84                                   
REMARK 500  4 THR A 655      104.80    -33.58                                   
REMARK 500  4 SER A 693     -114.68     49.82                                   
REMARK 500  5 THR A 655      109.84    -43.86                                   
REMARK 500  5 LEU A 724     -102.18     57.79                                   
REMARK 500  6 SER A 620      148.27   -172.44                                   
REMARK 500  6 ASP A 645      -28.32   -144.17                                   
REMARK 500  6 THR A 655      104.02    -31.10                                   
REMARK 500  6 LYS A 694       83.10     63.20                                   
REMARK 500  7 VAL A 644       41.87   -108.18                                   
REMARK 500  7 ASP A 645      -31.86   -156.90                                   
REMARK 500  7 THR A 655      109.39    -43.11                                   
REMARK 500  8 ASP A 645      -33.26   -176.75                                   
REMARK 500  8 LEU A 654       30.10    -99.64                                   
REMARK 500  8 THR A 655      104.38    -30.78                                   
REMARK 500  9 SER A 620      146.68   -172.49                                   
REMARK 500  9 ASP A 645      -47.60   -134.92                                   
REMARK 500  9 THR A 655      104.12    -30.30                                   
REMARK 500  9 LYS A 694       80.45     63.13                                   
REMARK 500 10 ASP A 645      -34.83   -155.92                                   
REMARK 500 10 LEU A 654       30.79    -98.62                                   
REMARK 500 10 THR A 655      104.52    -30.33                                   
REMARK 500 11 SER A 620      139.39   -172.19                                   
REMARK 500 11 THR A 655      104.25    -31.08                                   
REMARK 500 11 ASN A 696      -67.41   -109.41                                   
REMARK 500 11 GLN A 698       25.42    174.58                                   
REMARK 500 12 ASP A 645      -25.87   -150.35                                   
REMARK 500 12 GLN A 698       77.15   -117.08                                   
REMARK 500 13 ASP A 645      -39.84   -135.03                                   
REMARK 500 13 THR A 655      109.17    -42.96                                   
REMARK 500 13 THR A 722       37.95     37.29                                   
REMARK 500 14 ASP A 645      -35.90   -154.59                                   
REMARK 500 14 THR A 655      104.76    -32.16                                   
REMARK 500 14 THR A 722      -96.76     33.69                                   
REMARK 500 15 ASP A 645      -34.66   -151.32                                   
REMARK 500 15 THR A 655      109.89    -46.40                                   
REMARK 500 15 LEU A 724      -70.93   -135.96                                   
REMARK 500 16 ASP A 645      -33.75   -143.17                                   
REMARK 500 16 THR A 655      105.05    -35.03                                   
REMARK 500 17 ASP A 645      -37.14   -150.58                                   
REMARK 500 17 THR A 655      109.72    -43.36                                   
REMARK 500 18 ASP A 645      -31.68   -179.41                                   
REMARK 500 18 THR A 655      109.92    -44.79                                   
REMARK 500 19 SER A 620      137.90   -171.36                                   
REMARK 500 19 ASP A 645      -34.71   -137.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30092   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5JYV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5JYT   RELATED DB: PDB                                   
DBREF  5JYU A  613   729  UNP    Q8DKG0   Q8DKG0_THEEB   613    729             
SEQRES   1 A  117  GLU GLY ARG ILE VAL LEU VAL SER GLU ASP GLU ALA THR          
SEQRES   2 A  117  SER THR LEU ILE CYS SER ILE LEU THR THR ALA GLY TYR          
SEQRES   3 A  117  GLN VAL ILE TRP LEU VAL ASP GLY GLU VAL GLU ARG LEU          
SEQRES   4 A  117  LEU ALA LEU THR PRO ILE ALA VAL LEU LEU ALA GLU PRO          
SEQRES   5 A  117  PHE SER TYR GLY ASP VAL GLN GLU LEU VAL ASP GLN LEU          
SEQRES   6 A  117  ARG GLN ARG CYS THR PRO GLU GLN LEU LYS ILE PHE ILE          
SEQRES   7 A  117  LEU GLY SER LYS GLY ASN TYR GLN GLY VAL ASP ARG TYR          
SEQRES   8 A  117  ILE PRO LEU PRO ILE HIS PRO GLU SER PHE LEU GLN GLN          
SEQRES   9 A  117  VAL THR MET GLY LEU THR SER LEU ALA THR SER ALA GLN          
HELIX    1 AA1 ASP A  622  ALA A  636  1                                  15    
HELIX    2 AA2 GLU A  647  LEU A  654  1                                   8    
HELIX    3 AA3 ASP A  669  CYS A  681  1                                  13    
HELIX    4 AA4 HIS A  709  THR A  722  1                                  14    
HELIX    5 AA5 SER A  723  ALA A  725  5                                   3    
SHEET    1 AA1 5 TYR A 638  LEU A 643  0                                        
SHEET    2 AA1 5 GLY A 614  VAL A 619  1  N  LEU A 618   O  LEU A 643           
SHEET    3 AA1 5 ALA A 658  ALA A 662  1  O  LEU A 660   N  VAL A 619           
SHEET    4 AA1 5 LYS A 687  GLY A 692  1  O  LEU A 691   N  LEU A 661           
SHEET    5 AA1 5 ARG A 702  PRO A 705  1  O  ILE A 704   N  ILE A 690           
CISPEP   1 GLU A  663    PRO A  664          1        -0.41                     
CISPEP   2 LEU A  706    PRO A  707          1        -1.09                     
CISPEP   3 GLU A  663    PRO A  664          2        -0.97                     
CISPEP   4 LEU A  706    PRO A  707          2        -1.74                     
CISPEP   5 GLU A  663    PRO A  664          3        -0.91                     
CISPEP   6 LEU A  706    PRO A  707          3        -1.31                     
CISPEP   7 GLU A  663    PRO A  664          4        -1.20                     
CISPEP   8 LEU A  706    PRO A  707          4        -1.16                     
CISPEP   9 GLU A  663    PRO A  664          5        -1.08                     
CISPEP  10 LEU A  706    PRO A  707          5        -1.27                     
CISPEP  11 GLU A  663    PRO A  664          6        -0.89                     
CISPEP  12 LEU A  706    PRO A  707          6        -0.47                     
CISPEP  13 GLU A  663    PRO A  664          7        -0.80                     
CISPEP  14 LEU A  706    PRO A  707          7        -0.19                     
CISPEP  15 GLU A  663    PRO A  664          8        -0.79                     
CISPEP  16 LEU A  706    PRO A  707          8        -0.26                     
CISPEP  17 GLU A  663    PRO A  664          9        -0.85                     
CISPEP  18 LEU A  706    PRO A  707          9        -0.24                     
CISPEP  19 GLU A  663    PRO A  664         10        -1.20                     
CISPEP  20 LEU A  706    PRO A  707         10        -1.14                     
CISPEP  21 GLU A  663    PRO A  664         11        -1.38                     
CISPEP  22 LEU A  706    PRO A  707         11        -0.30                     
CISPEP  23 GLU A  663    PRO A  664         12        -0.89                     
CISPEP  24 LEU A  706    PRO A  707         12        -1.23                     
CISPEP  25 GLU A  663    PRO A  664         13        -1.02                     
CISPEP  26 LEU A  706    PRO A  707         13        -1.30                     
CISPEP  27 GLU A  663    PRO A  664         14        -0.93                     
CISPEP  28 LEU A  706    PRO A  707         14         0.12                     
CISPEP  29 GLU A  663    PRO A  664         15        -0.29                     
CISPEP  30 LEU A  706    PRO A  707         15        -0.11                     
CISPEP  31 GLU A  663    PRO A  664         16        -1.37                     
CISPEP  32 LEU A  706    PRO A  707         16        -0.19                     
CISPEP  33 GLU A  663    PRO A  664         17        -0.57                     
CISPEP  34 LEU A  706    PRO A  707         17        -0.78                     
CISPEP  35 GLU A  663    PRO A  664         18        -0.88                     
CISPEP  36 LEU A  706    PRO A  707         18        -1.22                     
CISPEP  37 GLU A  663    PRO A  664         19        -1.70                     
CISPEP  38 LEU A  706    PRO A  707         19        -0.29                     
CISPEP  39 GLU A  663    PRO A  664         20        -0.75                     
CISPEP  40 LEU A  706    PRO A  707         20        -0.14                     
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   GLU A 613      -2.408  -2.055   5.676  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -3.030  -0.748   6.005  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.546  -0.888   6.132  1.00  0.00           C  
ATOM      4  O   GLU A 613      -5.079  -1.998   6.126  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.696   0.281   4.920  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -1.214   0.607   4.820  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -0.913   1.629   3.741  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -1.862   2.059   3.045  1.00  0.00           O  
ATOM      9  OE2 GLU A 613       0.268   2.003   3.592  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -1.631  -2.258   6.336  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -2.033  -2.041   4.707  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -3.119  -2.813   5.750  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.633  -0.410   6.951  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -3.024  -0.100   3.965  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -3.229   1.196   5.133  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -0.879   1.000   5.768  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -0.673  -0.301   4.595  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.231   0.244   6.242  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.675   0.235   6.362  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.277   1.564   5.961  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.563   2.563   5.862  1.00  0.00           O  
ATOM     22  H   GLY A 614      -4.751   1.098   6.242  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -7.075  -0.541   5.724  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -6.943   0.022   7.386  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.588   1.585   5.736  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.266   2.812   5.335  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.285   3.248   6.381  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.113   2.450   6.832  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.965   2.623   3.986  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -9.017   2.291   2.843  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.779   1.904   1.580  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.554   0.679   1.763  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -11.377   0.181   0.844  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -11.521   0.797  -0.323  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -12.055  -0.932   1.092  1.00  0.00           N  
ATOM     36  H   ARG A 615      -9.109   0.764   5.849  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.518   3.585   5.236  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.681   1.820   4.074  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.489   3.535   3.737  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.401   3.156   2.635  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.387   1.464   3.142  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.453   2.707   1.317  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -9.071   1.752   0.776  1.00  0.00           H  
ATOM     44  HE  ARG A 615     -10.459   0.205   2.616  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -11.010   1.636  -0.510  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -12.141   0.424  -1.014  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -11.946  -1.397   1.970  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -12.676  -1.304   0.402  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.202   4.513   6.777  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.114   5.096   7.753  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.737   6.374   7.185  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.035   7.209   6.612  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.379   5.419   9.079  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.788   4.138   9.677  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.322   6.084  10.076  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.854   4.383  10.844  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.479   5.080   6.420  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.897   4.381   7.963  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.578   6.109   8.862  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.594   3.506  10.024  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.234   3.615   8.909  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.561   7.081   9.737  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -10.843   6.137  11.042  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.230   5.504  10.156  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.414   4.786  11.675  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.087   5.086  10.551  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.393   3.451  11.140  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.049   6.528   7.332  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.728   7.714   6.819  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.138   8.628   7.971  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.797   8.196   8.920  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.964   7.354   5.959  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.700   8.611   5.511  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.544   6.538   4.744  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.560   5.865   7.844  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.025   8.239   6.186  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.638   6.757   6.554  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.239   8.408   4.599  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -14.986   9.403   5.338  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.394   8.915   6.280  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -14.253   7.206   3.947  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -15.372   5.926   4.414  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -13.709   5.906   5.006  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.736   9.890   7.882  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.036  10.870   8.916  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.067  11.873   8.418  1.00  0.00           C  
ATOM     87  O   LEU A 618     -14.882  12.493   7.375  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.748  11.597   9.324  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.713  12.127  10.770  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.313  12.001  11.357  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.182  13.578  10.835  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.234  10.178   7.081  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.441  10.351   9.772  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -11.919  10.913   9.186  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.609  12.433   8.652  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.383  11.532  11.381  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.294  12.455  12.339  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.605  12.509  10.717  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.041  10.959  11.440  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -13.341  13.858  11.866  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.108  13.685  10.290  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -12.431  14.222  10.401  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.146  12.038   9.173  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.205  12.966   8.803  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.318  14.074   9.831  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.607  13.830  11.002  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.563  12.241   8.668  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.668  13.222   8.302  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.473  11.122   7.639  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.226  11.549  10.025  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -16.960  13.427   7.859  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.806  11.799   9.624  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.710  13.335   7.229  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -19.463  14.181   8.756  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -20.614  12.850   8.663  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -18.674  11.519   6.656  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -19.198  10.357   7.875  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -17.480  10.696   7.659  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.085  15.296   9.367  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.142  16.469  10.223  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.162  17.739   9.386  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.854  17.718   8.196  1.00  0.00           O  
ATOM    123  CB  SER A 620     -15.937  16.496  11.164  1.00  0.00           C  
ATOM    124  OG  SER A 620     -14.745  16.729  10.441  1.00  0.00           O  
ATOM    125  H   SER A 620     -16.886  15.414   8.405  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.049  16.413  10.809  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.066  17.283  11.891  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.859  15.545  11.671  1.00  0.00           H  
ATOM    129  HG  SER A 620     -13.986  16.450  10.965  1.00  0.00           H  
ATOM    130  N   GLU A 621     -17.535  18.839  10.015  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -17.569  20.132   9.336  1.00  0.00           C  
ATOM    132  C   GLU A 621     -16.385  21.019   9.741  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.126  22.039   9.106  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -18.871  20.879   9.643  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.127  20.161   9.180  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.384  20.961   9.458  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -21.575  21.384  10.617  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.171  21.176   8.513  1.00  0.00           O  
ATOM    139  H   GLU A 621     -17.808  18.777  10.949  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -17.518  19.942   8.271  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -18.944  21.026  10.711  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -18.838  21.843   9.160  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -20.058  19.986   8.117  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.199  19.214   9.696  1.00  0.00           H  
ATOM    145  N   ASP A 622     -15.667  20.633  10.797  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -14.542  21.433  11.276  1.00  0.00           C  
ATOM    147  C   ASP A 622     -13.210  20.929  10.726  1.00  0.00           C  
ATOM    148  O   ASP A 622     -12.732  19.857  11.099  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -14.505  21.456  12.804  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -13.460  22.416  13.331  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.612  23.635  13.114  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -12.483  21.950  13.951  1.00  0.00           O  
ATOM    153  H   ASP A 622     -15.883  19.792  11.249  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -14.693  22.443  10.921  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -15.469  21.761  13.181  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -14.274  20.467  13.168  1.00  0.00           H  
ATOM    157  N   GLU A 623     -12.623  21.727   9.841  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -11.344  21.409   9.209  1.00  0.00           C  
ATOM    159  C   GLU A 623     -10.191  21.334  10.217  1.00  0.00           C  
ATOM    160  O   GLU A 623      -9.334  20.456  10.121  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.027  22.469   8.147  1.00  0.00           C  
ATOM    162  CG  GLU A 623      -9.754  22.193   7.360  1.00  0.00           C  
ATOM    163  CD  GLU A 623      -9.487  23.232   6.287  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -10.296  24.176   6.159  1.00  0.00           O  
ATOM    165  OE2 GLU A 623      -8.471  23.101   5.577  1.00  0.00           O  
ATOM    166  H   GLU A 623     -13.070  22.565   9.598  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -11.436  20.454   8.714  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -11.850  22.521   7.448  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -10.921  23.428   8.633  1.00  0.00           H  
ATOM    170  HG2 GLU A 623      -8.918  22.184   8.043  1.00  0.00           H  
ATOM    171  HG3 GLU A 623      -9.842  21.225   6.887  1.00  0.00           H  
ATOM    172  N   ALA A 624     -10.183  22.249  11.188  1.00  0.00           N  
ATOM    173  CA  ALA A 624      -9.109  22.319  12.184  1.00  0.00           C  
ATOM    174  C   ALA A 624      -8.987  21.044  13.018  1.00  0.00           C  
ATOM    175  O   ALA A 624      -7.884  20.540  13.223  1.00  0.00           O  
ATOM    176  CB  ALA A 624      -9.327  23.517  13.097  1.00  0.00           C  
ATOM    177  H   ALA A 624     -10.927  22.878  11.253  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -8.179  22.473  11.659  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -8.514  23.579  13.809  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -10.260  23.402  13.628  1.00  0.00           H  
ATOM    181  HB3 ALA A 624      -9.355  24.421  12.507  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.112  20.518  13.493  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.093  19.298  14.290  1.00  0.00           C  
ATOM    184  C   THR A 625      -9.690  18.119  13.419  1.00  0.00           C  
ATOM    185  O   THR A 625      -8.933  17.241  13.842  1.00  0.00           O  
ATOM    186  CB  THR A 625     -11.463  19.019  14.952  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -11.822  20.112  15.807  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -11.432  17.734  15.772  1.00  0.00           C  
ATOM    189  H   THR A 625     -10.973  20.955  13.305  1.00  0.00           H  
ATOM    190  HA  THR A 625      -9.352  19.425  15.066  1.00  0.00           H  
ATOM    191  HB  THR A 625     -12.208  18.916  14.177  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -11.987  20.897  15.272  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -12.354  17.191  15.626  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.319  17.978  16.817  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -10.599  17.123  15.452  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.193  18.128  12.190  1.00  0.00           N  
ATOM    197  CA  SER A 626      -9.928  17.064  11.235  1.00  0.00           C  
ATOM    198  C   SER A 626      -8.443  16.928  10.912  1.00  0.00           C  
ATOM    199  O   SER A 626      -7.935  15.815  10.813  1.00  0.00           O  
ATOM    200  CB  SER A 626     -10.716  17.316   9.955  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.104  17.275  10.213  1.00  0.00           O  
ATOM    202  H   SER A 626     -10.764  18.876  11.917  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.276  16.152  11.681  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -10.459  18.288   9.559  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -10.474  16.553   9.228  1.00  0.00           H  
ATOM    206  HG  SER A 626     -12.426  18.169  10.390  1.00  0.00           H  
ATOM    207  N   THR A 627      -7.741  18.051  10.763  1.00  0.00           N  
ATOM    208  CA  THR A 627      -6.315  18.008  10.431  1.00  0.00           C  
ATOM    209  C   THR A 627      -5.477  17.361  11.539  1.00  0.00           C  
ATOM    210  O   THR A 627      -4.540  16.611  11.256  1.00  0.00           O  
ATOM    211  CB  THR A 627      -5.756  19.419  10.137  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -5.956  20.291  11.257  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -6.412  20.016   8.902  1.00  0.00           C  
ATOM    214  H   THR A 627      -8.193  18.921  10.866  1.00  0.00           H  
ATOM    215  HA  THR A 627      -6.202  17.422   9.531  1.00  0.00           H  
ATOM    216  HB  THR A 627      -4.694  19.331   9.950  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -6.773  20.062  11.711  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -5.969  20.978   8.688  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -7.471  20.141   9.081  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -6.266  19.357   8.059  1.00  0.00           H  
ATOM    221  N   LEU A 628      -5.814  17.650  12.792  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.081  17.097  13.928  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.317  15.592  14.093  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.372  14.824  14.282  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -5.476  17.831  15.214  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -4.768  17.353  16.487  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.265  17.563  16.376  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -5.321  18.077  17.705  1.00  0.00           C  
ATOM    229  H   LEU A 628      -6.574  18.247  12.958  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.029  17.260  13.747  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -5.264  18.882  15.083  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -6.541  17.712  15.356  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -4.949  16.296  16.615  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.067  18.489  15.856  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -2.827  16.742  15.828  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -2.833  17.607  17.364  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -6.385  17.904  17.775  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -5.135  19.137  17.610  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -4.837  17.705  18.596  1.00  0.00           H  
ATOM    240  N   ILE A 629      -6.579  15.176  14.006  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -6.941  13.769  14.180  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.499  12.888  13.001  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.079  11.745  13.198  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.464  13.620  14.428  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.816  12.185  14.836  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.263  14.043  13.208  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.196  12.058  15.442  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.287  15.834  13.826  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.441  13.426  15.075  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -8.730  14.286  15.238  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.778  11.548  13.965  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.100  11.831  15.565  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -8.781  14.889  12.742  1.00  0.00           H  
ATOM    254 HG22 ILE A 629     -10.262  14.319  13.512  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -9.311  13.224  12.508  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.282  11.104  15.944  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.938  12.123  14.662  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.351  12.854  16.154  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.584  13.424  11.779  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.189  12.678  10.580  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.706  12.342  10.611  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.299  11.256  10.200  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.516  13.465   9.310  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.283  13.593   8.952  1.00  0.00           S  
ATOM    265  H   CYS A 630      -6.931  14.338  11.680  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.749  11.754  10.572  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.128  14.467   9.406  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.045  12.981   8.466  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -8.769  14.590   9.681  1.00  0.00           H  
ATOM    270  N   SER A 631      -3.907  13.287  11.096  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.463  13.104  11.184  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.121  11.934  12.107  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.217  11.150  11.812  1.00  0.00           O  
ATOM    274  CB  SER A 631      -1.802  14.384  11.696  1.00  0.00           C  
ATOM    275  OG  SER A 631      -1.978  15.451  10.778  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.303  14.123  11.422  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.095  12.887  10.193  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.243  14.662  12.642  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -0.744  14.210  11.829  1.00  0.00           H  
ATOM    280  HG  SER A 631      -2.822  15.888  10.948  1.00  0.00           H  
ATOM    281  N   ILE A 632      -2.852  11.821  13.216  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.632  10.747  14.184  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.888   9.378  13.543  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.064   8.465  13.640  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.574  10.909  15.403  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.233  12.176  16.192  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.494   9.689  16.315  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.290  12.555  17.214  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.560  12.478  13.390  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.608  10.797  14.525  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.588  10.985  15.037  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.302  12.025  16.719  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.123  13.002  15.505  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -4.287   9.000  16.064  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -3.601   9.999  17.343  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -2.540   9.202  16.182  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.255  11.863  18.042  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -5.268  12.512  16.754  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.105  13.556  17.571  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.036   9.258  12.879  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.434   8.017  12.221  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.535   7.669  11.034  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.194   6.501  10.833  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.891   8.118  11.757  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.931   8.142  12.884  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.320   8.454  12.342  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.936   6.819  13.644  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.636  10.032  12.835  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.358   7.222  12.949  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -5.994   9.028  11.180  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.104   7.279  11.110  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.668   8.923  13.581  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.462   7.961  11.392  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.423   9.522  12.211  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -9.066   8.106  13.042  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -7.945   6.587  13.953  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -6.304   6.902  14.514  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.566   6.030  13.006  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.155   8.678  10.251  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.307   8.457   9.082  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.917   7.974   9.494  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.346   7.088   8.859  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.182   9.728   8.217  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.485  10.170   7.812  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.348   9.453   6.973  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.454   9.593  10.460  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.777   7.687   8.485  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.703  10.503   8.795  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -3.933  10.576   8.566  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.496   8.425   6.664  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -0.305   9.615   7.195  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.656  10.116   6.178  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.379   8.563  10.565  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.938   8.185  11.078  1.00  0.00           C  
ATOM    335  C   THR A 635       0.958   6.701  11.451  1.00  0.00           C  
ATOM    336  O   THR A 635       1.952   6.007  11.229  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.334   9.039  12.304  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.364  10.424  11.941  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.699   8.636  12.847  1.00  0.00           C  
ATOM    340  H   THR A 635      -0.867   9.297  10.999  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.659   8.354  10.290  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.595   8.894  13.080  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.463  10.769  11.906  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.669   8.627  13.926  1.00  0.00           H  
ATOM    345 HG22 THR A 635       3.442   9.343  12.512  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.951   7.649  12.485  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.149   6.228  12.020  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.287   4.826  12.408  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.258   3.903  11.185  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.051   2.697  11.313  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.570   4.621  13.196  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.895   6.843  12.187  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.547   4.577  13.051  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -2.393   5.083  12.671  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.470   5.070  14.173  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.760   3.564  13.305  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.472   4.478  10.000  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.461   3.695   8.776  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.837   3.528   8.161  1.00  0.00           C  
ATOM    360  O   GLY A 637      -2.004   2.780   7.196  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.626   5.446   9.958  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.181   4.182   8.057  1.00  0.00           H  
ATOM    363  HA3 GLY A 637      -0.057   2.717   8.996  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.828   4.215   8.716  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.191   4.125   8.207  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.541   5.325   7.332  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.136   6.451   7.614  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.188   4.011   9.363  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -5.059   2.725  10.150  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.249   2.655  11.276  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.742   1.580   9.761  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -4.123   1.482  11.993  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.623   0.402  10.475  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.812   0.358  11.588  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.687  -0.812  12.298  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.637   4.802   9.480  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.252   3.236   7.603  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -5.030   4.833  10.046  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.192   4.062   8.970  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.709   3.537  11.591  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.377   1.617   8.889  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.488   1.447  12.865  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.163  -0.478  10.159  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.892  -1.273  12.021  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.296   5.075   6.265  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.711   6.138   5.359  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.026   6.736   5.829  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.950   6.009   6.195  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.874   5.606   3.938  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.577   5.117   3.311  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.771   4.588   1.904  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.531   5.150   1.118  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -4.078   3.505   1.576  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.596   4.154   6.091  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.949   6.905   5.370  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.577   4.785   3.955  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.277   6.396   3.320  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.877   5.939   3.276  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.173   4.327   3.927  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.485   3.109   2.251  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -4.188   3.145   0.673  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.115   8.057   5.811  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.322   8.729   6.258  1.00  0.00           C  
ATOM    404  C   VAL A 640      -8.973   9.551   5.146  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.311  10.331   4.460  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.024   9.659   7.460  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.289  10.355   7.943  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.376   8.879   8.592  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.347   8.592   5.525  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.016   7.972   6.590  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.329  10.418   7.133  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.022  11.208   8.547  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.877   9.666   8.532  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -9.868  10.683   7.091  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.820   9.172   9.532  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -6.316   9.088   8.613  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -7.530   7.821   8.436  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.279   9.363   4.978  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.047  10.103   3.982  1.00  0.00           C  
ATOM    420  C   ILE A 641     -11.971  11.074   4.712  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.825  10.652   5.490  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.889   9.156   3.090  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -10.995   8.083   2.436  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.628   9.950   2.020  1.00  0.00           C  
ATOM    425  CD1 ILE A 641      -9.906   8.652   1.548  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.745   8.725   5.565  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.356  10.656   3.360  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.629   8.677   3.717  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.512   7.500   3.209  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.608   7.429   1.829  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.260   9.285   1.448  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -11.913  10.420   1.360  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.237  10.710   2.489  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.131   9.086   2.162  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -10.325   9.412   0.905  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -9.486   7.862   0.943  1.00  0.00           H  
ATOM    437  N   TRP A 642     -11.799  12.370   4.475  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.607  13.380   5.157  1.00  0.00           C  
ATOM    439  C   TRP A 642     -13.851  13.772   4.359  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.767  14.135   3.184  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -11.755  14.620   5.452  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.476  15.680   6.233  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.259  15.496   7.337  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.477  17.088   5.969  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -13.747  16.701   7.772  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.281  17.695   6.953  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -11.874  17.894   4.999  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -13.498  19.069   6.993  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -12.092  19.260   5.039  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -12.897  19.835   6.029  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.113  12.655   3.842  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -12.925  12.948   6.094  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -10.887  14.323   6.021  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.434  15.056   4.518  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.459  14.536   7.788  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.335  16.831   8.554  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.251  17.468   4.227  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.115  19.528   7.749  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -11.636  19.898   4.298  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -13.040  20.905   6.023  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.003  13.691   5.019  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.283  14.049   4.420  1.00  0.00           C  
ATOM    463  C   LEU A 643     -16.976  15.121   5.262  1.00  0.00           C  
ATOM    464  O   LEU A 643     -16.990  15.043   6.490  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.188  12.818   4.315  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.280  12.179   2.927  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -15.988  11.457   2.577  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -18.458  11.220   2.867  1.00  0.00           C  
ATOM    469  H   LEU A 643     -14.992  13.376   5.955  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.092  14.438   3.431  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -16.820  12.073   5.005  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.182  13.106   4.620  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -17.438  12.953   2.191  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -16.017  11.147   1.543  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -15.876  10.590   3.210  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -15.150  12.124   2.731  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -18.132  10.276   2.460  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -19.229  11.639   2.239  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -18.848  11.066   3.863  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.559  16.115   4.599  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.250  17.202   5.294  1.00  0.00           C  
ATOM    482  C   VAL A 644     -19.769  17.023   5.272  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.516  17.939   5.618  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -17.897  18.575   4.679  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -16.440  18.922   4.940  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.189  18.591   3.182  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.500  16.133   3.621  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -17.917  17.200   6.323  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.513  19.327   5.151  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -15.805  18.290   4.337  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -16.215  18.763   5.985  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.264  19.956   4.686  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -18.382  19.605   2.863  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -19.056  17.979   2.978  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -17.338  18.201   2.644  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.221  15.836   4.880  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -21.658  15.558   4.795  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.045  14.300   5.575  1.00  0.00           C  
ATOM    499  O   ASP A 645     -22.643  14.382   6.645  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.088  15.422   3.331  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.516  15.878   3.103  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.168  16.302   4.080  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -23.981  15.806   1.947  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.577  15.131   4.673  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.177  16.398   5.229  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.438  16.023   2.714  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.009  14.389   3.032  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.688  13.137   5.045  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.013  11.889   5.713  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.147  11.118   5.059  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.878  10.399   5.740  1.00  0.00           O  
ATOM    512  H   GLY A 646     -21.211  13.128   4.202  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.135  11.262   5.721  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.290  12.107   6.732  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.309  11.272   3.747  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -24.355  10.565   3.026  1.00  0.00           C  
ATOM    517  C   GLU A 647     -24.060   9.070   3.001  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.945   8.647   2.697  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -24.491  11.099   1.599  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.915  12.559   1.527  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -26.346  12.779   1.983  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -27.119  11.796   2.013  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.693  13.931   2.313  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.713  11.859   3.257  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -25.284  10.726   3.552  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -23.539  10.998   1.096  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -25.227  10.508   1.074  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.263  13.144   2.156  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.825  12.897   0.504  1.00  0.00           H  
ATOM    530  N   VAL A 648     -25.085   8.290   3.301  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.984   6.839   3.357  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.626   6.230   2.001  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.934   5.217   1.947  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -26.298   6.213   3.895  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -27.454   6.417   2.924  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.106   4.732   4.200  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.935   8.706   3.492  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -24.199   6.597   4.056  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.551   6.712   4.819  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -27.646   7.473   2.809  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -28.340   5.930   3.311  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -27.200   5.990   1.966  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -25.719   4.617   5.203  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -25.407   4.306   3.494  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.055   4.223   4.121  1.00  0.00           H  
ATOM    546  N   GLU A 649     -25.083   6.845   0.909  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.783   6.328  -0.423  1.00  0.00           C  
ATOM    548  C   GLU A 649     -23.282   6.379  -0.683  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.692   5.420  -1.184  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -25.525   7.140  -1.486  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -27.029   6.918  -1.493  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.759   7.894  -2.395  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -27.165   8.938  -2.746  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.924   7.619  -2.748  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.610   7.664   1.000  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -25.111   5.301  -0.463  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -25.339   8.191  -1.316  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -25.139   6.871  -2.460  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -27.231   5.916  -1.840  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -27.403   7.031  -0.486  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.671   7.507  -0.332  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -21.236   7.688  -0.497  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.461   6.863   0.528  1.00  0.00           C  
ATOM    564  O   ARG A 650     -19.437   6.263   0.202  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.874   9.169  -0.387  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -21.063   9.937  -1.689  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -21.948  11.162  -1.510  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -23.351  10.867  -1.798  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -24.248  11.792  -2.130  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -23.893  13.069  -2.201  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -25.501  11.440  -2.395  1.00  0.00           N  
ATOM    572  H   ARG A 650     -23.201   8.237   0.046  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.976   7.337  -1.485  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -21.491   9.623   0.372  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.837   9.250  -0.095  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.097  10.255  -2.050  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -21.518   9.280  -2.417  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -21.863  11.512  -0.493  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -21.608  11.935  -2.184  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -23.636   9.931  -1.747  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -22.949  13.336  -2.004  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -24.566  13.764  -2.452  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -25.773  10.476  -2.346  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -26.175  12.134  -2.645  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.956   6.839   1.769  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -20.307   6.071   2.831  1.00  0.00           C  
ATOM    587  C   LEU A 651     -20.338   4.582   2.517  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.368   3.874   2.766  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.972   6.325   4.189  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.745   7.721   4.786  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.604   7.925   6.027  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.274   7.935   5.119  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.768   7.357   1.971  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -19.276   6.389   2.879  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -22.035   6.173   4.075  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.596   5.591   4.888  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -21.034   8.463   4.057  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -22.551   8.363   5.740  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.097   8.587   6.711  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.779   6.976   6.511  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.681   7.828   4.223  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.958   7.207   5.851  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -19.139   8.929   5.521  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.469   4.108   1.995  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.602   2.697   1.628  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.648   2.335   0.483  1.00  0.00           C  
ATOM    607  O   LEU A 652     -20.002   1.288   0.513  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -23.044   2.375   1.224  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -23.299   0.914   0.831  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -23.039  -0.012   2.012  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.722   0.741   0.318  1.00  0.00           C  
ATOM    612  H   LEU A 652     -22.245   4.720   1.880  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.340   2.108   2.493  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.690   2.621   2.055  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -23.310   3.003   0.387  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.617   0.635   0.036  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -23.559  -0.946   1.858  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.393   0.453   2.920  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -21.978  -0.200   2.095  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -25.250   1.677   0.400  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -25.227  -0.011   0.907  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.694   0.430  -0.716  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.576   3.207  -0.523  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.706   2.986  -1.682  1.00  0.00           C  
ATOM    625  C   ALA A 653     -18.233   2.955  -1.280  1.00  0.00           C  
ATOM    626  O   ALA A 653     -17.453   2.148  -1.784  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.942   4.063  -2.732  1.00  0.00           C  
ATOM    628  H   ALA A 653     -21.117   4.024  -0.482  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.968   2.032  -2.116  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -20.987   4.341  -2.734  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -19.670   3.683  -3.705  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -19.339   4.928  -2.502  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.870   3.844  -0.365  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.499   3.943   0.128  1.00  0.00           C  
ATOM    635  C   LEU A 654     -16.380   3.253   1.478  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.579   3.659   2.319  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -16.094   5.410   0.259  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -16.187   6.214  -1.042  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.920   7.689  -0.784  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -15.207   5.673  -2.076  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.545   4.462  -0.010  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.848   3.452  -0.579  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.727   5.875   1.004  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -15.072   5.448   0.609  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -17.188   6.112  -1.447  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -14.984   7.799  -0.255  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -16.721   8.101  -0.187  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -15.866   8.215  -1.725  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -15.150   6.357  -2.910  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -15.547   4.708  -2.424  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.230   5.570  -1.628  1.00  0.00           H  
ATOM    652  N   THR A 655     -17.211   2.227   1.668  1.00  0.00           N  
ATOM    653  CA  THR A 655     -17.267   1.464   2.921  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.879   1.121   3.485  1.00  0.00           C  
ATOM    655  O   THR A 655     -15.145   0.290   2.945  1.00  0.00           O  
ATOM    656  CB  THR A 655     -18.099   0.169   2.747  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -18.066  -0.610   3.950  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -17.601  -0.671   1.577  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.824   1.983   0.939  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.779   2.082   3.641  1.00  0.00           H  
ATOM    661  HB  THR A 655     -19.124   0.452   2.549  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -17.166  -0.903   4.119  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -16.528  -0.564   1.489  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -18.073  -0.335   0.666  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -17.846  -1.709   1.747  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.510   1.794   4.589  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.239   1.589   5.281  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.339   0.552   6.392  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.384  -0.066   6.590  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.984   2.969   5.867  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.357   3.428   6.273  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.309   2.857   5.246  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.444   1.325   4.608  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.305   2.884   6.712  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.548   3.608   5.109  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.604   3.040   7.256  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.413   4.508   6.275  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.179   2.441   5.729  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.601   3.617   4.531  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.237   0.361   7.104  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.202  -0.568   8.225  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.005   0.035   9.370  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.720  -0.654  10.101  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.757  -0.828   8.700  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -10.938  -1.485   7.585  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.746  -1.704   9.947  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.456  -1.553   7.881  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.442   0.909   6.922  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.654  -1.502   7.919  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -11.315   0.123   8.956  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -11.294  -2.494   7.435  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.070  -0.923   6.672  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -12.745  -1.760  10.357  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.080  -1.277  10.682  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.408  -2.697   9.687  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.285  -2.234   8.703  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.096  -0.570   8.146  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -8.930  -1.907   7.006  1.00  0.00           H  
ATOM    699  N   ALA A 658     -13.867   1.350   9.499  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.533   2.107  10.549  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.813   3.538  10.115  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.110   4.091   9.266  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.695   2.118  11.819  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.331   1.826   8.824  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.466   1.622  10.786  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -13.169   1.179  11.913  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -14.349   2.253  12.675  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -12.985   2.929  11.776  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.842   4.136  10.707  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.201   5.515  10.403  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.151   6.370  11.660  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.485   5.911  12.757  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.615   5.640   9.779  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.663   5.005   8.400  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.670   5.020  10.683  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.373   3.635  11.367  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.481   5.897   9.694  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.843   6.694   9.670  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.687   4.956   8.061  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -17.254   4.007   8.452  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.084   5.598   7.710  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.547   3.946  10.697  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -19.654   5.265  10.312  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.557   5.406  11.686  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.719   7.610  11.496  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.649   8.547  12.604  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.627   9.681  12.346  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.425  10.484  11.432  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.225   9.094  12.768  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.400   8.470  13.903  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -13.148   6.992  13.644  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -12.080   9.208  14.074  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.429   7.899  10.600  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.939   8.014  13.501  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.695   8.935  11.840  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.293  10.158  12.946  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.951   8.559  14.827  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -12.907   6.499  14.574  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -12.323   6.882  12.955  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -14.034   6.544  13.218  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -12.264  10.185  14.494  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -11.595   9.311  13.115  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -11.439   8.646  14.739  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.684   9.752  13.140  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.693  10.782  12.951  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.532  11.870  14.004  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.686  11.611  15.197  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -20.088  10.152  13.043  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.328   8.955  12.096  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.720   8.356  12.282  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.119   9.354  10.639  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.779   9.115  13.886  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.550  11.203  11.967  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.231   9.819  14.063  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.822  10.916  12.827  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.608   8.182  12.331  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -21.946   8.270  13.334  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.747   7.374  11.833  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -22.454   8.987  11.803  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -19.122   9.746  10.510  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.843  10.106  10.360  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.246   8.485  10.009  1.00  0.00           H  
ATOM    763  N   ALA A 662     -18.224  13.086  13.572  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -18.027  14.183  14.507  1.00  0.00           C  
ATOM    765  C   ALA A 662     -19.171  15.186  14.474  1.00  0.00           C  
ATOM    766  O   ALA A 662     -19.642  15.576  13.407  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.712  14.887  14.218  1.00  0.00           C  
ATOM    768  H   ALA A 662     -18.106  13.244  12.605  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.955  13.749  15.493  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -16.890  15.720  13.554  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -16.027  14.195  13.752  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -16.286  15.250  15.142  1.00  0.00           H  
ATOM    773  N   GLU A 663     -19.613  15.590  15.658  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -20.677  16.573  15.790  1.00  0.00           C  
ATOM    775  C   GLU A 663     -20.138  17.979  15.503  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.981  18.275  15.804  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -21.267  16.516  17.203  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.922  15.184  17.538  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -22.404  15.109  18.974  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -22.062  16.013  19.765  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -23.127  14.145  19.305  1.00  0.00           O  
ATOM    782  H   GLU A 663     -19.204  15.206  16.461  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -21.447  16.333  15.072  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -20.475  16.693  17.918  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -22.009  17.293  17.304  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -22.769  15.040  16.885  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -21.204  14.394  17.373  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.964  18.871  14.917  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -22.348  18.561  14.533  1.00  0.00           C  
ATOM    790  C   PRO A 664     -22.433  17.639  13.316  1.00  0.00           C  
ATOM    791  O   PRO A 664     -21.670  17.771  12.357  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -22.939  19.934  14.211  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -21.773  20.755  13.783  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -20.603  20.266  14.599  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.892  18.117  15.354  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -23.670  19.837  13.420  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -23.409  20.344  15.093  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -21.587  20.605  12.728  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -21.964  21.800  13.985  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -19.691  20.304  14.018  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -20.499  20.851  15.503  1.00  0.00           H  
ATOM    802  N   PHE A 665     -23.374  16.707  13.372  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -23.591  15.748  12.293  1.00  0.00           C  
ATOM    804  C   PHE A 665     -24.329  16.369  11.102  1.00  0.00           C  
ATOM    805  O   PHE A 665     -25.506  16.718  11.204  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -24.386  14.543  12.813  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -25.052  14.756  14.147  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -26.129  15.620  14.274  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -24.603  14.083  15.273  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -26.744  15.809  15.498  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -25.212  14.269  16.499  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -26.285  15.134  16.612  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.926  16.644  14.177  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -22.623  15.405  11.960  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -25.159  14.302  12.099  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.718  13.698  12.908  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -26.490  16.150  13.405  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -23.764  13.407  15.186  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -27.582  16.484  15.584  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -24.851  13.739  17.368  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -26.762  15.280  17.570  1.00  0.00           H  
ATOM    822  N   SER A 666     -23.627  16.497   9.973  1.00  0.00           N  
ATOM    823  CA  SER A 666     -24.210  17.061   8.749  1.00  0.00           C  
ATOM    824  C   SER A 666     -25.328  16.173   8.201  1.00  0.00           C  
ATOM    825  O   SER A 666     -26.357  16.667   7.738  1.00  0.00           O  
ATOM    826  CB  SER A 666     -23.136  17.219   7.674  1.00  0.00           C  
ATOM    827  OG  SER A 666     -22.133  18.133   8.073  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.687  16.217   9.963  1.00  0.00           H  
ATOM    829  HA  SER A 666     -24.616  18.030   8.988  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.676  16.261   7.485  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -23.594  17.583   6.766  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.543  18.303   7.330  1.00  0.00           H  
ATOM    833  N   TYR A 667     -25.102  14.858   8.244  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -26.070  13.870   7.758  1.00  0.00           C  
ATOM    835  C   TYR A 667     -27.412  13.930   8.505  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.412  13.388   8.032  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.473  12.461   7.858  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -24.807  12.172   9.186  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -25.543  11.733  10.277  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -23.436  12.342   9.346  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -24.936  11.476  11.487  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -22.822  12.083  10.556  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -23.576  11.651  11.621  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -22.973  11.401  12.831  1.00  0.00           O  
ATOM    845  H   TYR A 667     -24.239  14.541   8.584  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -26.252  14.088   6.715  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -26.260  11.736   7.719  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.733  12.337   7.080  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -26.610  11.595  10.170  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -22.849  12.685   8.509  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -25.524  11.140  12.325  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -21.755  12.221  10.660  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -22.710  10.479  12.873  1.00  0.00           H  
ATOM    854  N   GLY A 668     -27.434  14.577   9.667  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.668  14.693  10.424  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.770  13.712  11.576  1.00  0.00           C  
ATOM    857  O   GLY A 668     -28.019  13.803  12.545  1.00  0.00           O  
ATOM    858  H   GLY A 668     -26.612  14.974  10.013  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -28.736  15.695  10.818  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -29.498  14.528   9.753  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.697  12.769  11.469  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.916  11.786  12.530  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.914  10.638  12.446  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.970   9.811  11.534  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -31.344  11.238  12.469  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.667  10.321  13.635  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -30.935  10.363  14.649  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -32.644   9.554  13.532  1.00  0.00           O  
ATOM    869  H   ASP A 669     -30.236  12.723  10.653  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.779  12.290  13.475  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -32.041  12.062  12.484  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.470  10.680  11.553  1.00  0.00           H  
ATOM    873  N   VAL A 670     -28.005  10.597  13.418  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.974   9.567  13.483  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.553   8.166  13.711  1.00  0.00           C  
ATOM    876  O   VAL A 670     -27.004   7.186  13.211  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.930   9.900  14.583  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -26.558   9.871  15.971  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.741   8.951  14.513  1.00  0.00           C  
ATOM    880  H   VAL A 670     -28.021  11.293  14.106  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.463   9.563  12.533  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.566  10.901  14.407  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -25.785   9.733  16.713  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -27.261   9.053  16.030  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -27.071  10.802  16.155  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -24.828   8.329  13.634  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.725   8.326  15.395  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -23.826   9.522  14.461  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.669   8.070  14.435  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.282   6.774  14.715  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.704   6.080  13.423  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.488   4.878  13.252  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.491   6.956  15.640  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -31.133   5.649  16.073  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -32.354   5.863  16.949  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -33.335   6.472  16.526  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -32.296   5.369  18.179  1.00  0.00           N  
ATOM    898  H   GLN A 671     -29.091   8.879  14.785  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.546   6.163  15.216  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.176   7.487  16.526  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -31.238   7.545  15.126  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -31.434   5.101  15.193  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -30.407   5.072  16.625  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -31.478   4.901  18.452  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -33.071   5.495  18.763  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.304   6.844  12.514  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.741   6.311  11.230  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.544   5.875  10.391  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.586   4.840   9.729  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.573   7.343  10.467  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.950   7.587  11.071  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.670   8.760  10.433  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.996   9.595   9.794  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.908   8.840  10.572  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.454   7.786  12.716  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.352   5.445  11.429  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -31.039   8.282  10.454  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.704   7.003   9.452  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.551   6.701  10.935  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.836   7.786  12.127  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.482   6.678  10.426  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.261   6.378   9.683  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.626   5.097  10.209  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.215   4.233   9.435  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.267   7.538   9.791  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.949   7.335   9.034  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -25.204   7.184   7.541  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.997   8.491   9.295  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.520   7.488  10.974  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.526   6.236   8.645  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.743   8.432   9.412  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -26.037   7.688  10.836  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.477   6.427   9.383  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -24.313   7.455   6.995  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -26.017   7.831   7.247  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.462   6.158   7.323  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -24.418   9.143  10.047  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -23.846   9.047   8.382  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.050   8.106   9.642  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.562   4.982  11.534  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -25.994   3.808  12.182  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.827   2.584  11.840  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.288   1.527  11.521  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -25.913   3.979  13.720  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.527   2.671  14.400  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -24.920   5.072  14.084  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.925   5.704  12.089  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -24.992   3.667  11.800  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -26.888   4.271  14.081  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.026   2.601  15.356  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.458   2.642  14.550  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.825   1.839  13.778  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -24.012   4.939  13.515  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -24.696   5.020  15.139  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -25.350   6.038  13.853  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.149   2.743  11.897  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.066   1.656  11.568  1.00  0.00           C  
ATOM    958  C   ASP A 675     -28.860   1.201  10.131  1.00  0.00           C  
ATOM    959  O   ASP A 675     -28.880   0.006   9.848  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.518   2.093  11.775  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.497   0.951  11.577  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.452  -0.012  12.372  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.309   1.023  10.630  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.518   3.612  12.191  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -28.852   0.828  12.224  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.636   2.474  12.777  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.758   2.872  11.066  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.664   2.156   9.224  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.455   1.827   7.812  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.101   1.160   7.604  1.00  0.00           C  
ATOM    971  O   GLN A 676     -26.992   0.189   6.861  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.568   3.078   6.940  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.978   3.641   6.864  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -30.076   4.857   5.966  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.664   4.821   4.808  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.621   5.944   6.495  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.615   3.099   9.518  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.225   1.124   7.519  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.917   3.842   7.339  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.248   2.833   5.937  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.638   2.876   6.481  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.292   3.920   7.859  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -30.925   5.902   7.425  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.696   6.743   5.933  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.077   1.678   8.278  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.734   1.117   8.169  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.685  -0.281   8.774  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.079  -1.185   8.209  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.711   2.015   8.871  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.434   3.362   8.178  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.589   4.261   9.071  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.740   3.146   6.838  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.232   2.446   8.874  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.481   1.052   7.118  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.067   2.210   9.873  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.778   1.472   8.941  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.374   3.867   7.989  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -23.149   4.516   9.959  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -22.336   5.163   8.535  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -21.684   3.744   9.353  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -23.418   3.404   6.037  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -22.449   2.111   6.742  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -21.863   3.773   6.783  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.346  -0.440   9.921  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.398  -1.725  10.627  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.192  -2.754   9.828  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -25.856  -3.938   9.795  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.014  -1.541  12.018  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -25.984  -2.790  12.884  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -26.751  -2.566  14.201  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -28.190  -2.424  13.971  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -29.022  -3.447  13.800  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -28.567  -4.694  13.846  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -30.312  -3.223  13.584  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -25.823   0.336  10.308  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.383  -2.082  10.737  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.480  -0.759  12.535  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -27.044  -1.242  11.899  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -26.445  -3.603  12.332  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -24.949  -3.039  13.099  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -26.589  -3.407  14.871  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -26.387  -1.659  14.672  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -28.553  -1.513  13.939  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -27.595  -4.864  14.009  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.195  -5.462  13.716  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -30.657  -2.284  13.550  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -30.941  -3.990  13.455  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.271  -2.289   9.211  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.134  -3.140   8.407  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.383  -3.678   7.189  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.572  -4.826   6.790  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.375  -2.356   7.967  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.466  -3.217   7.347  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.069  -4.202   8.331  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -30.946  -5.413   8.169  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -31.727  -3.683   9.360  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.493  -1.336   9.299  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.443  -3.973   9.020  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.789  -1.850   8.831  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.075  -1.614   7.242  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -31.251  -2.573   6.981  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -30.043  -3.772   6.521  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -31.788  -2.708   9.427  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -32.126  -4.298  10.009  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.535  -2.837   6.597  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.770  -3.238   5.419  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.505  -3.988   5.813  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.152  -4.995   5.200  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.384  -2.008   4.588  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.563  -1.154   4.139  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.426  -1.869   3.113  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.493  -1.011   2.600  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.692  -0.898   3.166  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.982  -1.595   4.257  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.602  -0.089   2.636  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.426  -1.931   6.958  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.383  -3.893   4.831  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.725  -1.387   5.176  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.856  -2.342   3.706  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -27.168  -0.917   5.001  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.183  -0.241   3.705  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -26.802  -2.184   2.292  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -27.870  -2.734   3.582  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -28.304  -0.490   1.790  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.298  -2.206   4.655  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.884  -1.510   4.682  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -30.385   0.434   1.812  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.503  -0.004   3.061  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.822  -3.489   6.829  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.602  -4.114   7.307  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.682  -4.350   8.805  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.056  -3.456   9.563  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.390  -3.243   6.975  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.137  -2.971   5.204  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.151  -2.675   7.281  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.500  -5.067   6.807  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.513  -2.276   7.440  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.500  -3.713   7.367  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.028  -3.702   4.549  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.306  -5.542   9.232  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.335  -5.883  10.646  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.298  -5.060  11.406  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.342  -4.562  10.805  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.067  -7.388  10.860  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -20.752  -7.724  10.401  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.096  -8.235  10.124  1.00  0.00           C  
ATOM   1087  H   THR A 682     -21.993  -6.205   8.581  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.319  -5.649  11.027  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.133  -7.606  11.915  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -20.708  -7.610   9.445  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -23.579  -7.635   9.366  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -23.834  -8.594  10.824  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -22.603  -9.075   9.657  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.462  -4.897  12.735  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.519  -4.119  13.549  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.098  -4.665  13.468  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.132  -3.930  13.663  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.071  -4.250  14.978  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.001  -5.418  14.931  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -22.578  -5.419  13.543  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.516  -3.079  13.257  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.255  -4.421  15.665  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.593  -3.343  15.247  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -21.451  -6.333  15.113  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -22.785  -5.298  15.666  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -22.844  -6.422  13.243  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.435  -4.764  13.487  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -18.973  -5.963  13.200  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -17.663  -6.584  13.067  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -16.996  -6.130  11.768  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -15.789  -5.900  11.719  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -17.782  -8.114  13.089  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -18.205  -8.687  14.437  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.711  -8.804  14.595  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -20.448  -8.271  13.738  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -20.155  -9.430  15.580  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -19.784  -6.508  13.065  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.056  -6.262  13.901  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -18.511  -8.415  12.352  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -16.823  -8.540  12.826  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -17.774  -9.672  14.544  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -17.825  -8.047  15.220  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -17.808  -6.021  10.719  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.339  -5.592   9.404  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -16.997  -4.104   9.371  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.013  -3.700   8.754  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.399  -5.902   8.346  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.569  -7.388   8.069  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.760  -7.678   7.177  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -20.862  -7.183   7.417  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -19.547  -8.481   6.142  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -18.761  -6.224  10.837  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.449  -6.156   9.176  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.349  -5.509   8.679  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.123  -5.414   7.422  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.677  -7.755   7.584  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -18.707  -7.904   9.008  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.645  -8.839   6.010  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.303  -8.682   5.551  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -17.819  -3.295  10.036  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.618  -1.848  10.050  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.796  -1.270  11.454  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -18.873  -1.370  12.042  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.619  -1.194   9.092  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.219   0.174   8.527  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -18.802   0.359   7.134  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -18.683   1.297   9.441  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.578  -3.679  10.529  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.614  -1.646   9.707  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.773  -1.867   8.261  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.557  -1.081   9.615  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -17.142   0.225   8.447  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -19.690  -0.247   7.031  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -18.073   0.055   6.394  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -19.055   1.397   6.985  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -18.431   2.249   8.999  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -18.193   1.206  10.400  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -19.752   1.235   9.576  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.739  -0.658  11.983  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.803  -0.043  13.306  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.287   1.396  13.195  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -16.981   2.098  12.234  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.442  -0.099  14.010  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -14.915  -1.508  14.259  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -15.737  -2.235  15.333  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.167  -3.618  15.695  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -15.980  -4.286  16.749  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -15.894  -0.627  11.477  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.524  -0.599  13.877  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.720   0.421  13.404  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.524   0.403  14.961  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -14.966  -2.062  13.330  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -13.884  -1.435  14.580  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -15.758  -1.626  16.227  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -16.751  -2.361  14.969  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -15.164  -4.247  14.814  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -14.155  -3.507  16.060  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -16.685  -4.913  16.313  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -16.473  -3.577  17.327  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -15.363  -4.853  17.371  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.048   1.827  14.182  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.588   3.177  14.189  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.190   3.917  15.459  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.469   3.466  16.572  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.133   3.167  14.057  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.556   2.471  12.754  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.681   4.591  14.088  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.040   2.187  12.671  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.229   1.230  14.928  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.179   3.702  13.339  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.545   2.631  14.902  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.295   3.101  11.916  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.029   1.528  12.664  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.791   4.956  13.078  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -19.997   5.228  14.629  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -21.643   4.595  14.579  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.301   1.417  13.383  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.286   1.852  11.674  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.593   3.087  12.896  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.527   5.049  15.275  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -17.092   5.883  16.390  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.680   7.291  16.261  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.865   7.789  15.150  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.562   5.969  16.429  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.878   4.646  16.631  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.398   3.924  15.549  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.710   4.125  17.903  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.766   2.711  15.732  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.079   2.911  18.093  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.606   2.203  17.007  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.304   5.318  14.356  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.445   5.419  17.299  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.213   6.380  15.495  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.267   6.624  17.237  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.524   4.321  14.550  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.080   4.680  18.754  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.397   2.159  14.881  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.954   2.516  19.091  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.110   1.253  17.153  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.972   7.934  17.389  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.542   9.281  17.366  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.678  10.262  18.167  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -17.178   9.941  19.250  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -20.002   9.284  17.897  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.636  10.670  17.737  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -20.059   8.831  19.349  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -22.143  10.669  17.881  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.807   7.501  18.254  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.564   9.616  16.337  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.569   8.573  17.311  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -20.232  11.331  18.488  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.396  11.056  16.756  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.293   9.343  19.913  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -19.894   7.766  19.400  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -21.029   9.066  19.762  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.599  10.680  16.902  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.452  11.545  18.431  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.454   9.782  18.414  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.494  11.456  17.605  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.687  12.494  18.236  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.561  13.664  18.672  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.440  14.110  17.928  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.617  12.997  17.262  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.706  11.923  16.664  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.744  12.542  15.663  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.940  11.196  17.757  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.919  11.643  16.736  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -16.209  12.073  19.107  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -16.114  13.507  16.450  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.997  13.711  17.783  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -15.313  11.197  16.140  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.737  12.484  16.049  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -14.009  13.577  15.502  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -13.802  12.004  14.728  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -14.495  10.322  18.064  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -13.808  11.855  18.602  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.974  10.895  17.380  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.310  14.158  19.876  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -18.071  15.273  20.394  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.816  15.487  21.868  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -17.010  14.780  22.466  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.600  13.757  20.423  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.793  16.169  19.855  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -19.123  15.082  20.242  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.488  16.469  22.449  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.337  16.764  23.872  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.904  15.634  24.723  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.371  15.312  25.787  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -19.014  18.094  24.216  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.400  18.056  23.917  1.00  0.00           O  
ATOM   1271  H   SER A 693     -19.102  17.007  21.911  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.283  16.842  24.080  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.892  18.293  25.272  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.555  18.888  23.646  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.860  18.720  24.436  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.990  15.041  24.249  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.624  13.940  24.951  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.837  12.775  24.001  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.268  12.960  22.861  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.960  14.378  25.560  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -21.852  14.820  27.012  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -21.556  16.307  27.122  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -20.881  16.642  28.441  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -19.472  16.159  28.481  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.374  15.354  23.403  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.959  13.621  25.740  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.354  15.201  24.983  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.653  13.551  25.508  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -22.787  14.612  27.513  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -21.057  14.268  27.489  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -20.904  16.597  26.311  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -22.484  16.856  27.054  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -20.888  17.713  28.574  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -21.434  16.177  29.244  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -19.385  15.364  29.144  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -18.840  16.923  28.792  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -19.172  15.841  27.532  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.516  11.583  24.472  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.678  10.397  23.654  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -22.130   9.998  23.487  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -22.766   9.518  24.424  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.152  11.509  25.377  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.251  10.586  22.681  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -20.143   9.580  24.118  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.652  10.198  22.282  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -24.033   9.852  21.971  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.119   8.395  21.532  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -23.957   8.080  20.353  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.583  10.779  20.881  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -26.079  10.629  20.687  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -26.803  10.241  21.605  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.555  10.946  19.491  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.092  10.596  21.582  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -24.617   9.982  22.871  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -24.375  11.804  21.150  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.092  10.549  19.945  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -25.925  11.255  18.808  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -27.520  10.861  19.341  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.353   7.510  22.497  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -24.435   6.080  22.222  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.713   5.722  21.465  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -26.780   5.553  22.058  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.364   5.289  23.534  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.189   3.798  23.343  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -22.934   3.254  23.098  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.276   2.933  23.409  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -22.768   1.893  22.923  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -25.117   1.572  23.236  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -23.862   1.056  22.994  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -23.699  -0.298  22.821  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -24.473   7.828  23.416  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -23.587   5.815  21.612  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.530   5.648  24.118  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.277   5.447  24.088  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.078   3.910  23.043  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.258   3.341  23.599  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -21.784   1.490  22.733  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -25.974   0.917  23.290  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -23.093  -0.459  22.094  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -25.586   5.611  20.148  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.703   5.246  19.282  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.342   4.001  18.481  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.728   3.860  17.322  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.054   6.396  18.331  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -27.502   7.669  19.036  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -28.752   7.471  19.870  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -29.681   6.773  19.461  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -28.789   8.094  21.042  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -24.716   5.797  19.741  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -27.554   5.028  19.909  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -26.188   6.629  17.730  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -27.854   6.073  17.681  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -26.705   8.004  19.684  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -27.699   8.426  18.291  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -28.016   8.643  21.301  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -29.585   7.980  21.600  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.599   3.100  19.114  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.168   1.886  18.441  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.708   1.949  18.035  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.225   1.095  17.293  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.348   3.255  20.048  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.314   1.047  19.105  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.771   1.744  17.556  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.006   2.969  18.523  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.598   3.146  18.217  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.740   2.267  19.120  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.116   1.951  20.249  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.157   4.624  18.357  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.960   5.517  17.423  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.286   5.108  19.799  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.440   3.607  19.108  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.445   2.844  17.191  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.116   4.692  18.072  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.299   5.966  16.695  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.447   6.295  17.993  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.707   4.926  16.912  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -22.077   5.839  19.865  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -20.354   5.557  20.112  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -21.513   4.268  20.441  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.596   1.867  18.598  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.666   1.007  19.329  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -17.997   1.739  20.492  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -17.827   1.166  21.567  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.607   0.423  18.390  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -16.730  -0.606  19.073  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.250  -1.683  19.436  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.521  -0.340  19.239  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.361   2.184  17.701  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.243   0.203  19.758  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.099  -0.051  17.554  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -16.977   1.222  18.027  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.620   2.997  20.286  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.955   3.763  21.338  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.097   5.266  21.106  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.190   5.723  19.965  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.472   3.378  21.418  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.763   3.899  22.662  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.260   3.608  22.615  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -12.981   2.174  22.562  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -12.875   1.397  23.638  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -13.029   1.911  24.851  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -12.617   0.102  23.496  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.821   3.431  19.431  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.431   3.510  22.274  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.393   2.302  21.411  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.966   3.772  20.550  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -14.920   4.969  22.731  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.191   3.414  23.530  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -12.837   4.076  21.736  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -12.790   4.023  23.499  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -12.865   1.769  21.676  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -13.225   2.885  24.959  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -12.949   1.326  25.658  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -12.502  -0.288  22.583  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -12.537  -0.484  24.303  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -17.120   6.025  22.197  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -17.232   7.477  22.127  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.900   8.126  22.496  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -15.197   7.653  23.390  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -18.352   7.981  23.052  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -18.316   7.410  24.456  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.583   8.024  25.466  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -19.023   6.254  24.773  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.555   7.504  26.746  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.997   5.729  26.052  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -18.263   6.358  27.033  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -18.236   5.838  28.306  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -17.052   5.598  23.077  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.472   7.737  21.107  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.279   9.059  23.139  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -19.307   7.729  22.617  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -17.030   8.922  25.239  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.597   5.764  24.002  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.980   7.997  27.515  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -19.553   4.830  26.276  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -18.963   6.204  28.817  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.551   9.202  21.801  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.295   9.904  22.059  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.562  11.389  22.331  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.534  12.218  21.418  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.319   9.739  20.875  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -13.174   8.256  20.515  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.957  10.323  21.224  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.473   8.008  19.197  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -16.149   9.536  21.094  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.840   9.465  22.935  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.714  10.276  20.027  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.608   7.759  21.288  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -14.159   7.811  20.456  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.321   9.543  21.616  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -12.078  11.096  21.968  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.507  10.742  20.336  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -12.910   7.148  18.713  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -11.424   7.824  19.378  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -12.583   8.874  18.563  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.864  11.724  23.603  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -15.165  13.100  24.039  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -14.003  14.081  23.872  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.837  13.722  24.046  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -15.502  12.941  25.527  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -15.839  11.499  25.688  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.936  10.781  24.731  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -16.028  13.491  23.520  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.645  13.217  26.125  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -16.342  13.572  25.779  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -15.644  11.184  26.703  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -16.874  11.329  25.430  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.962  10.624  25.172  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -15.373   9.842  24.423  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.344  15.321  23.529  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.365  16.389  23.369  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.987  16.972  24.735  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.827  17.051  25.633  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.948  17.505  22.490  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.259  17.119  21.039  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -15.076  18.209  20.360  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.976  16.872  20.262  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -15.283  15.517  23.359  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.486  15.978  22.898  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.862  17.850  22.951  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -13.243  18.324  22.479  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.840  16.207  21.031  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -15.152  17.996  19.303  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -14.592  19.164  20.499  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -16.066  18.240  20.790  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -12.810  17.685  19.572  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -13.063  15.945  19.710  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.144  16.805  20.946  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.723  17.396  24.911  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.695  17.304  23.870  1.00  0.00           C  
ATOM   1491  C   PRO A 707     -10.186  15.874  23.691  1.00  0.00           C  
ATOM   1492  O   PRO A 707     -10.025  15.134  24.661  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.582  18.209  24.400  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.727  18.150  25.881  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.204  18.016  26.147  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -11.053  17.681  22.924  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.621  17.829  24.079  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.722  19.213  24.029  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.197  17.292  26.269  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -9.348  19.060  26.325  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.377  17.375  27.000  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.649  18.986  26.307  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.937  15.491  22.447  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.439  14.156  22.157  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.940  14.074  22.439  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -7.144  14.804  21.845  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.688  13.767  20.681  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708     -11.174  13.857  20.341  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708      -9.186  12.356  20.420  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708     -11.465  13.728  18.861  1.00  0.00           C  
ATOM   1511  H   ILE A 708     -10.117  16.108  21.712  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.961  13.455  22.792  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -9.134  14.446  20.051  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -11.702  13.069  20.853  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708     -11.553  14.811  20.672  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -9.291  12.125  19.369  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.767  11.654  21.004  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -8.147  12.289  20.702  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708     -10.971  14.524  18.325  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708     -12.532  13.790  18.697  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708     -11.103  12.774  18.506  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.561  13.188  23.355  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -6.157  13.007  23.710  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.483  12.041  22.736  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.918  10.902  22.590  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -6.020  12.488  25.147  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.547  13.433  26.188  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.887  13.622  26.455  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.878  14.250  27.041  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.985  14.529  27.438  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.795  14.940  27.829  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.241  12.646  23.801  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.674  13.968  23.636  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.562  11.558  25.240  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.975  12.311  25.358  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.635  13.183  26.002  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.805  14.356  27.106  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.918  14.876  27.856  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.396  12.483  22.071  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.669  11.658  21.086  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -3.066  10.379  21.671  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.970   9.363  20.982  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.544  12.588  20.602  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.408  13.628  21.660  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.794  13.821  22.220  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.293  11.402  20.242  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.632  12.018  20.488  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.820  13.024  19.654  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.729  13.281  22.428  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -2.042  14.548  21.225  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.749  14.112  23.262  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.342  14.554  21.644  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.668  10.435  22.939  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -2.060   9.290  23.612  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.045   8.130  23.783  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.690   6.968  23.584  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.511   9.718  24.978  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.798   8.604  25.735  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.246   9.065  27.069  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -1.042   9.534  27.909  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.980   8.958  27.271  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.793  11.269  23.437  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.237   8.951  23.000  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.810  10.528  24.834  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.331  10.069  25.588  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.499   7.801  25.911  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.019   8.240  25.131  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.282   8.449  24.147  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.294   7.426  24.376  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.163   7.180  23.145  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.786   6.128  23.035  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.172   7.820  25.566  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -6.834   9.052  25.329  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.523   9.389  24.253  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.778   6.509  24.619  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.915   7.052  25.730  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -5.556   7.919  26.448  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -7.657   8.890  24.859  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.201   8.142  22.224  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -7.009   8.006  21.011  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.575   6.801  20.186  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.401   5.977  19.792  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.917   9.276  20.165  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.590   9.160  18.826  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.971   9.161  18.724  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.836   9.047  17.671  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.587   9.050  17.492  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.444   8.936  16.439  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.821   8.936  16.349  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.684   8.965  22.365  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -8.035   7.862  21.317  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.381  10.087  20.701  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.877   9.512  19.995  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.569   9.250  19.619  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.758   9.046  17.739  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.663   9.050  17.424  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.845   8.848  15.547  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.300   8.849  15.384  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.273   6.702  19.937  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.730   5.594  19.163  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.957   4.284  19.913  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.272   3.253  19.312  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.239   5.814  18.882  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.578   4.756  17.996  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -3.226   4.734  16.618  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -1.084   5.020  17.877  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.666   7.392  20.280  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.268   5.553  18.226  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -3.123   6.776  18.405  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.717   5.836  19.828  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -2.713   3.783  18.444  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -2.609   4.166  15.938  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -3.330   5.746  16.250  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -4.201   4.274  16.685  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -0.665   5.169  18.861  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -0.921   5.904  17.279  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -0.604   4.174  17.406  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.786   4.341  21.234  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -4.987   3.176  22.090  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.437   2.688  22.014  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.686   1.487  21.908  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.626   3.525  23.539  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -4.742   2.356  24.505  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -4.323   2.724  25.916  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -4.468   3.870  26.339  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -3.801   1.752  26.652  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.512   5.193  21.640  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.334   2.388  21.746  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -3.609   3.885  23.567  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.284   4.310  23.880  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -5.769   2.022  24.526  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -4.110   1.552  24.155  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -3.716   0.863  26.251  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -3.523   1.965  27.567  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.386   3.626  22.056  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.808   3.285  21.984  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.153   2.646  20.643  1.00  0.00           C  
ATOM   1638  O   GLN A 716      -9.915   1.678  20.589  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.674   4.530  22.202  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.645   5.057  23.627  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.336   6.402  23.766  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.350   7.205  22.834  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -10.914   6.653  24.933  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.123   4.571  22.149  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.016   2.571  22.767  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.327   5.315  21.546  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.696   4.289  21.951  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -10.141   4.347  24.272  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.615   5.165  23.936  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -10.863   5.969  25.632  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -11.369   7.513  25.046  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.590   3.188  19.565  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.830   2.650  18.229  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.297   1.222  18.139  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.971   0.326  17.627  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.172   3.530  17.136  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.248   2.861  15.768  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.823   4.904  17.094  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.005   3.972  19.670  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.897   2.638  18.065  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.129   3.659  17.388  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -8.984   3.365  15.161  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.531   1.825  15.889  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -7.284   2.917  15.285  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.484   5.438  16.219  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.550   5.459  17.981  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -9.897   4.793  17.055  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.084   1.021  18.652  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.445  -0.292  18.652  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.249  -1.290  19.488  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.467  -2.428  19.066  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.005  -0.202  19.200  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.234   0.699  18.396  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.329  -1.568  19.209  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.598   1.785  19.035  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.402  -0.646  17.629  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.043   0.171  20.215  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.481   1.608  18.605  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.802  -1.703  20.142  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -3.630  -1.627  18.387  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -5.077  -2.341  19.102  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.691  -0.857  20.671  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.479  -1.717  21.555  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.803  -2.098  20.900  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.230  -3.250  20.974  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.731  -1.026  22.898  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -7.805  -1.493  24.012  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -6.069  -1.130  23.683  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -5.418  -2.777  23.413  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.471   0.058  20.959  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.909  -2.617  21.727  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -8.598   0.039  22.772  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.749  -1.219  23.201  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -8.091  -1.001  24.929  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -7.919  -2.561  24.130  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -5.712  -3.125  22.434  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -5.806  -3.447  24.166  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -4.339  -2.752  23.476  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.460  -1.121  20.276  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.710  -1.395  19.588  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.508  -2.336  18.414  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.315  -3.232  18.176  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.094  -0.207  20.289  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.403  -1.843  20.283  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.124  -0.466  19.226  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.422  -2.117  17.680  1.00  0.00           N  
ATOM   1707  CA  LEU A 721     -10.073  -2.933  16.520  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.732  -4.377  16.909  1.00  0.00           C  
ATOM   1709  O   LEU A 721     -10.156  -5.323  16.245  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.891  -2.292  15.781  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -8.397  -3.044  14.541  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -9.501  -3.156  13.499  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -7.177  -2.353  13.951  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.832  -1.367  17.924  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.927  -2.947  15.861  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -9.182  -1.297  15.481  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.068  -2.211  16.476  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -8.107  -4.042  14.832  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -9.086  -3.533  12.575  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -9.936  -2.183  13.326  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721     -10.264  -3.835  13.853  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -7.410  -1.320  13.743  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.891  -2.849  13.035  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -6.359  -2.402  14.655  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.972  -4.542  17.993  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.554  -5.871  18.448  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.706  -6.691  19.046  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.514  -7.850  19.411  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.391  -5.783  19.466  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -6.734  -7.052  19.569  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -7.878  -5.355  20.846  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.678  -3.747  18.495  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -8.186  -6.398  17.581  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -6.681  -5.050  19.111  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -7.388  -7.758  19.507  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -7.060  -4.913  21.395  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -8.247  -6.217  21.380  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -8.673  -4.631  20.739  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.893  -6.101  19.150  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -12.046  -6.814  19.698  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.512  -7.918  18.744  1.00  0.00           C  
ATOM   1742  O   SER A 723     -13.205  -8.849  19.152  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -13.201  -5.847  19.982  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -13.760  -5.343  18.779  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.997  -5.170  18.856  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.737  -7.271  20.627  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -13.972  -6.365  20.532  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -12.836  -5.019  20.571  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -13.289  -4.538  18.516  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.128  -7.795  17.473  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.500  -8.771  16.450  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -11.897 -10.149  16.727  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -12.561 -11.170  16.544  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -12.053  -8.281  15.070  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -12.810  -7.061  14.538  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -12.151  -6.534  13.273  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -14.266  -7.413  14.275  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.580  -7.023  17.216  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.576  -8.858  16.456  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -11.003  -8.032  15.123  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -12.177  -9.090  14.367  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -12.782  -6.276  15.279  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -11.950  -7.355  12.601  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -11.223  -6.044  13.528  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -12.810  -5.826  12.791  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -14.356  -8.476  14.103  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -14.614  -6.876  13.403  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -14.862  -7.134  15.131  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -10.639 -10.174  17.165  1.00  0.00           N  
ATOM   1770  CA  ALA A 725      -9.956 -11.429  17.460  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -8.811 -11.215  18.442  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -8.176 -10.161  18.443  1.00  0.00           O  
ATOM   1773  CB  ALA A 725      -9.433 -12.062  16.177  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -10.165  -9.327  17.306  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -10.676 -12.105  17.899  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725      -8.557 -11.526  15.841  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -10.197 -12.015  15.414  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725      -9.174 -13.093  16.363  1.00  0.00           H  
ATOM   1779  N   THR A 726      -8.544 -12.224  19.266  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -7.472 -12.149  20.254  1.00  0.00           C  
ATOM   1781  C   THR A 726      -6.094 -12.188  19.593  1.00  0.00           C  
ATOM   1782  O   THR A 726      -5.127 -11.631  20.116  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -7.580 -13.297  21.277  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -7.562 -14.562  20.600  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -8.856 -13.177  22.096  1.00  0.00           C  
ATOM   1786  H   THR A 726      -9.080 -13.043  19.210  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -7.576 -11.214  20.783  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -6.733 -13.244  21.946  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -6.654 -14.813  20.410  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -8.617 -12.811  23.085  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -9.327 -14.145  22.175  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -9.532 -12.487  21.612  1.00  0.00           H  
ATOM   1793  N   SER A 727      -6.012 -12.842  18.440  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -4.755 -12.953  17.709  1.00  0.00           C  
ATOM   1795  C   SER A 727      -4.552 -11.751  16.788  1.00  0.00           C  
ATOM   1796  O   SER A 727      -4.589 -11.883  15.563  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -4.730 -14.248  16.896  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -5.140 -15.353  17.686  1.00  0.00           O  
ATOM   1799  H   SER A 727      -6.815 -13.264  18.073  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -3.952 -12.975  18.433  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -5.397 -14.154  16.052  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -3.725 -14.428  16.541  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -4.818 -16.167  17.291  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -4.354 -10.579  17.390  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -4.140  -9.345  16.636  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -2.873  -9.421  15.787  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -2.843  -8.947  14.651  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -4.071  -8.154  17.582  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -4.360 -10.544  18.372  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -4.987  -9.205  15.982  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -3.923  -7.250  17.011  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -3.247  -8.285  18.267  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -4.994  -8.082  18.138  1.00  0.00           H  
ATOM   1814  N   GLN A 729      -1.824 -10.013  16.348  1.00  0.00           N  
ATOM   1815  CA  GLN A 729      -0.557 -10.150  15.642  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -0.249 -11.619  15.369  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -0.755 -12.479  16.122  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       0.578  -9.520  16.455  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       0.520  -8.001  16.512  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       1.525  -7.417  17.486  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       1.884  -8.049  18.477  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       1.983  -6.203  17.209  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       0.495 -11.898  14.406  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -1.911 -10.375  17.254  1.00  0.00           H  
ATOM   1825  HA  GLN A 729      -0.646  -9.633  14.699  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       0.536  -9.898  17.464  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       1.522  -9.806  16.012  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729       0.725  -7.607  15.527  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -0.472  -7.703  16.819  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       1.654  -5.756  16.402  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       2.633  -5.804  17.823  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 613      -6.289  -2.670   3.708  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -7.706  -2.542   4.146  1.00  0.00           C  
ATOM      3  C   GLU A 613      -7.829  -1.558   5.305  1.00  0.00           C  
ATOM      4  O   GLU A 613      -8.890  -1.428   5.916  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -8.255  -3.910   4.562  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -7.228  -4.803   5.244  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -7.774  -6.177   5.571  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -8.436  -6.777   4.698  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -7.539  -6.655   6.700  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -5.978  -1.790   3.248  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -6.194  -3.452   3.029  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -5.676  -2.858   4.527  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -8.284  -2.168   3.312  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -9.078  -3.759   5.246  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -8.620  -4.423   3.684  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -6.378  -4.917   4.589  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -6.911  -4.331   6.161  1.00  0.00           H  
ATOM     18  N   GLY A 614      -6.735  -0.866   5.596  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.730   0.100   6.682  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.264   1.455   6.260  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.530   2.447   6.257  1.00  0.00           O  
ATOM     22  H   GLY A 614      -5.923  -1.012   5.067  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -7.341  -0.279   7.488  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -5.716   0.220   7.038  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.544   1.500   5.907  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.176   2.742   5.481  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.260   3.168   6.462  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.125   2.373   6.839  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.774   2.594   4.081  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.741   2.316   2.997  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.389   2.165   1.621  1.00  0.00           C  
ATOM     32  NE  ARG A 615      -9.969   3.421   1.146  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -11.277   3.667   1.093  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -12.149   2.755   1.508  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -11.710   4.830   0.627  1.00  0.00           N  
ATOM     36  H   ARG A 615      -9.078   0.676   5.935  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.412   3.507   5.456  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.483   1.781   4.093  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.293   3.508   3.826  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.040   3.137   2.964  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.215   1.403   3.242  1.00  0.00           H  
ATOM     42  HD2 ARG A 615      -8.640   1.843   0.915  1.00  0.00           H  
ATOM     43  HD3 ARG A 615     -10.169   1.420   1.679  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -9.347   4.117   0.842  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -11.823   1.878   1.861  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -13.132   2.945   1.475  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -11.056   5.520   0.318  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -12.691   5.019   0.587  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.199   4.428   6.871  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.161   4.997   7.806  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.811   6.237   7.193  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.123   7.086   6.625  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.478   5.372   9.142  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.855   4.128   9.785  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.473   6.020  10.100  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.955   4.433  10.966  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.468   5.000   6.543  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.923   4.259   8.009  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.698   6.090   8.934  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.645   3.477  10.129  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.265   3.608   9.041  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -12.370   5.420  10.148  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -11.721   7.010   9.747  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -11.033   6.090  11.084  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -8.121   5.033  10.637  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.590   3.509  11.389  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -9.516   4.974  11.714  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.129   6.344   7.296  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.828   7.493   6.738  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.286   8.417   7.865  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.940   7.985   8.817  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -15.030   7.084   5.853  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.773   8.317   5.356  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.557   6.248   4.671  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.634   5.674   7.807  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.123   8.024   6.113  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.710   6.488   6.441  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.260   8.090   4.419  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -15.072   9.126   5.209  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.514   8.610   6.085  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -13.633   5.752   4.928  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -14.396   6.890   3.818  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -15.306   5.511   4.427  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.926   9.689   7.752  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.262  10.677   8.763  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.357  11.610   8.265  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.231  12.210   7.198  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -13.009  11.484   9.120  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.923  11.971  10.577  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.486  11.904  11.080  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.463  13.393  10.714  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.432   9.977   6.945  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.620  10.161   9.640  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.145  10.867   8.910  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.971  12.347   8.469  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.523  11.325  11.205  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.142  10.880  11.071  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -11.441  12.286  12.090  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -10.850  12.505  10.444  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -13.564  13.640  11.760  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.430  13.462  10.235  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -12.780  14.087  10.246  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.421  11.744   9.045  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.532  12.609   8.678  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.661  13.731   9.692  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.889  13.489  10.881  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.861  11.824   8.614  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -20.015  12.735   8.221  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.747  10.647   7.654  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.454  11.280   9.914  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.337  13.049   7.713  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -19.067  11.433   9.599  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.965  13.647   8.797  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.951  12.236   8.419  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.947  12.970   7.169  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -19.537   9.939   7.856  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -17.789  10.166   7.788  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -18.831  11.001   6.638  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.507  14.961   9.213  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.596  16.129  10.080  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.640  17.410   9.266  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.936  17.550   8.266  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.412  16.179  11.050  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.562  17.236  11.986  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.361  15.086   8.242  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.510  16.046  10.651  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.348  15.244  11.586  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.498  16.337  10.491  1.00  0.00           H  
ATOM    129  HG  SER A 620     -17.258  17.010  12.613  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.479  18.337   9.702  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.617  19.627   9.039  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.444  20.555   9.385  1.00  0.00           C  
ATOM    133  O   GLU A 621     -17.085  21.434   8.600  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.945  20.284   9.433  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.279  21.534   8.630  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.608  22.145   9.027  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -21.748  22.548  10.201  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.507  22.217   8.165  1.00  0.00           O  
ATOM    139  H   GLU A 621     -19.027  18.144  10.493  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.616  19.451   7.973  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -20.742  19.569   9.292  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.901  20.556  10.476  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -19.503  22.266   8.788  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.319  21.273   7.583  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.850  20.355  10.563  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.745  21.198  11.015  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.403  20.730  10.455  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.885  19.678  10.835  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.686  21.235  12.543  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.652  22.219  13.054  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -14.300  23.157  12.307  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.186  22.045  14.197  1.00  0.00           O  
ATOM    153  H   ASP A 622     -17.146  19.613  11.130  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.933  22.198  10.653  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.650  21.524  12.930  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.432  20.251  12.912  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.856  21.540   9.557  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.571  21.269   8.917  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.417  21.251   9.925  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.518  20.414   9.832  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -12.302  22.331   7.847  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -11.019  22.103   7.057  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -10.802  23.142   5.973  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -11.650  24.048   5.840  1.00  0.00           O  
ATOM    165  OE2 GLU A 623      -9.782  23.049   5.259  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.337  22.358   9.311  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.627  20.305   8.434  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -13.126  22.342   7.149  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -12.234  23.297   8.324  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -10.181  22.135   7.737  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -11.065  21.127   6.594  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.451  22.176  10.886  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.385  22.298  11.885  1.00  0.00           C  
ATOM    174  C   ALA A 624     -10.223  21.040  12.739  1.00  0.00           C  
ATOM    175  O   ALA A 624      -9.100  20.579  12.955  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.647  23.501  12.779  1.00  0.00           C  
ATOM    177  H   ALA A 624     -12.221  22.778  10.941  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.459  22.477  11.360  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -10.504  24.409  12.211  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.960  23.486  13.613  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -11.662  23.462  13.147  1.00  0.00           H  
ATOM    182  N   THR A 625     -11.332  20.480  13.217  1.00  0.00           N  
ATOM    183  CA  THR A 625     -11.275  19.279  14.041  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.853  18.081  13.202  1.00  0.00           C  
ATOM    185  O   THR A 625     -10.054  17.248  13.636  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.625  18.990  14.736  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.978  20.089  15.586  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.561  17.716  15.568  1.00  0.00           C  
ATOM    189  H   THR A 625     -12.203  20.874  13.004  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.525  19.443  14.802  1.00  0.00           H  
ATOM    191  HB  THR A 625     -13.387  18.872  13.978  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.412  20.777  15.068  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -13.469  17.147  15.425  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -12.459  17.973  16.611  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -11.713  17.124  15.256  1.00  0.00           H  
ATOM    196  N   SER A 626     -11.389  18.016  11.987  1.00  0.00           N  
ATOM    197  CA  SER A 626     -11.094  16.925  11.071  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.609  16.881  10.705  1.00  0.00           C  
ATOM    199  O   SER A 626      -9.015  15.810  10.643  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.939  17.066   9.805  1.00  0.00           C  
ATOM    201  OG  SER A 626     -13.321  16.960  10.103  1.00  0.00           O  
ATOM    202  H   SER A 626     -12.005  18.725  11.699  1.00  0.00           H  
ATOM    203  HA  SER A 626     -11.359  16.009  11.568  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.753  18.029   9.354  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.671  16.285   9.108  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.671  17.832  10.322  1.00  0.00           H  
ATOM    207  N   THR A 627      -9.018  18.051  10.479  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.606  18.147  10.106  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.676  17.587  11.190  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.750  16.827  10.893  1.00  0.00           O  
ATOM    211  CB  THR A 627      -7.221  19.615   9.819  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -8.025  20.129   8.750  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -5.750  19.740   9.442  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.548  18.877  10.557  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.459  17.583   9.197  1.00  0.00           H  
ATOM    216  HB  THR A 627      -7.400  20.201  10.711  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.932  20.245   9.058  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -5.232  18.829   9.704  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -5.310  20.571   9.974  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -5.665  19.909   8.379  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.930  17.965  12.441  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -6.102  17.525  13.565  1.00  0.00           C  
ATOM    223  C   LEU A 628      -6.137  16.005  13.764  1.00  0.00           C  
ATOM    224  O   LEU A 628      -5.093  15.369  13.918  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.555  18.228  14.849  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.771  17.856  16.111  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -4.305  18.235  15.962  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.377  18.532  17.331  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.695  18.554  12.613  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -5.085  17.817  13.354  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.469  19.295  14.698  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.594  17.989  15.016  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.825  16.786  16.258  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.857  18.339  16.939  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -4.226  19.171  15.429  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.787  17.463  15.410  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -7.413  18.240  17.427  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -6.314  19.603  17.218  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -5.836  18.229  18.216  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.336  15.427  13.752  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.491  13.989  13.961  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.984  13.153  12.776  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.419  12.072  12.970  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.961  13.626  14.287  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -9.093  12.128  14.593  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.895  14.037  13.160  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.366  11.770  15.322  1.00  0.00           C  
ATOM    248  H   ILE A 629      -8.132  15.979  13.595  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.913  13.736  14.840  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.251  14.185  15.166  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -9.078  11.575  13.664  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.258  11.813  15.205  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.621  13.511  12.257  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.814  15.100  12.998  1.00  0.00           H  
ATOM    255 HG23 ILE A 629     -10.911  13.790  13.428  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -11.185  12.350  14.924  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.252  11.984  16.375  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.573  10.717  15.190  1.00  0.00           H  
ATOM    259  N   CYS A 630      -7.170  13.659  11.553  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.730  12.948  10.350  1.00  0.00           C  
ATOM    261  C   CYS A 630      -5.219  12.767  10.341  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.714  11.717   9.939  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -7.166  13.688   9.084  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.944  13.634   8.765  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.620  14.528  11.459  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -7.193  11.973  10.359  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.881  14.727   9.167  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.664  13.252   8.231  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -9.517  14.558   9.523  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.503  13.797  10.779  1.00  0.00           N  
ATOM    271  CA  SER A 631      -3.046  13.755  10.825  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.566  12.657  11.773  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.608  11.943  11.473  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.496  15.110  11.272  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.813  16.123  10.331  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.969  14.605  11.085  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.688  13.540   9.830  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.924  15.375  12.227  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.421  15.043  11.365  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.718  16.422  10.472  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.240  12.530  12.917  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.892  11.516  13.913  1.00  0.00           C  
ATOM    283  C   ILE A 632      -3.069  10.107  13.338  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.181   9.259  13.450  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.769  11.663  15.183  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.454  12.974  15.907  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.564  10.480  16.125  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.452  13.322  16.995  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.995  13.133  13.093  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.857  11.658  14.189  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.805  11.671  14.876  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.478  12.899  16.367  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.448  13.782  15.191  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -2.774   9.848  15.742  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -4.480   9.910  16.192  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -3.292  10.843  17.103  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.639  12.450  17.607  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -5.378  13.647  16.543  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.055  14.115  17.611  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.221   9.877  12.709  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.538   8.580  12.113  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.633   8.241  10.931  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.213   7.092  10.779  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -6.001   8.552  11.667  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.029   8.503  12.802  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.434   8.744  12.271  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.959   7.167  13.534  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.877  10.606  12.641  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.392   7.827  12.874  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.186   9.439  11.079  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.148   7.687  11.035  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.804   9.286  13.513  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.555   9.790  12.031  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -9.156   8.465  13.023  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.595   8.151  11.383  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -7.869   7.019  14.097  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -6.117   7.168  14.209  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.845   6.366  12.818  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.338   9.234  10.095  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.490   9.015   8.929  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.067   8.650   9.357  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.436   7.776   8.762  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.458  10.245   8.001  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.791  10.583   7.597  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.625   9.957   6.761  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.701  10.132  10.261  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.906   8.183   8.375  1.00  0.00           H  
ATOM    328  HB  THR A 634      -2.020  11.077   8.533  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.256  10.989   8.337  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -0.591  10.196   6.956  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.986  10.556   5.937  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.712   8.908   6.508  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.576   9.326  10.397  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.763   9.068  10.927  1.00  0.00           C  
ATOM    335  C   THR A 635       0.879   7.612  11.386  1.00  0.00           C  
ATOM    336  O   THR A 635       1.914   6.971  11.198  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.096  10.016  12.101  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.031  11.377  11.659  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.485   9.740  12.663  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.117  10.039  10.799  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.473   9.240  10.130  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.367   9.864  12.886  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.107  11.653  11.598  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.454   9.791  13.741  1.00  0.00           H  
ATOM    345 HG22 THR A 635       3.178  10.476  12.286  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.806   8.753  12.359  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.194   7.105  11.991  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.243   5.723  12.463  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.158   4.731  11.298  1.00  0.00           C  
ATOM    350  O   ALA A 636       0.130   3.550  11.497  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.511   5.485  13.270  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.978   7.681  12.125  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.605   5.566  13.115  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.639   4.424  13.432  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.361   5.872  12.727  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.433   5.988  14.223  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.420   5.215  10.083  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.361   4.361   8.908  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.724   4.065   8.315  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.841   3.266   7.386  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.641   6.167   9.983  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.245   4.845   8.158  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.108   3.427   9.185  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.762   4.703   8.845  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.116   4.492   8.348  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.550   5.616   7.416  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.219   6.781   7.635  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.105   4.370   9.512  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.927   3.115  10.339  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.109   3.109  11.461  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.580   1.938   9.995  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.947   1.964  12.218  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.422   0.790  10.748  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.604   0.808  11.856  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.443  -0.333  12.608  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.612   5.338   9.579  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.115   3.570   7.791  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.981   5.217  10.168  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.112   4.371   9.120  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.596   4.016  11.742  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.219   1.926   9.123  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.307   1.979  13.087  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.936  -0.118  10.464  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.595  -0.734  12.401  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.291   5.262   6.369  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.778   6.248   5.414  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.122   6.791   5.866  1.00  0.00           C  
ATOM    388  O   GLN A 639      -8.008   6.028   6.255  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.926   5.637   4.024  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.612   5.181   3.408  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.792   4.597   2.020  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.518   5.146   1.194  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -4.130   3.478   1.757  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.527   4.316   6.244  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -5.064   7.060   5.376  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.586   4.785   4.091  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.372   6.373   3.371  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.947   6.029   3.342  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.172   4.429   4.046  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.569   3.095   2.463  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -4.231   3.082   0.867  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.279   8.105   5.811  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.519   8.727   6.233  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.196   9.485   5.092  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.563  10.278   4.393  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.282   9.699   7.410  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.587  10.338   7.865  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.605   8.983   8.566  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.534   8.671   5.518  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.179   7.945   6.575  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.626  10.486   7.069  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.373  11.232   8.433  1.00  0.00           H  
ATOM    413 HG12 VAL A 640     -10.133   9.641   8.484  1.00  0.00           H  
ATOM    414 HG13 VAL A 640     -10.183  10.595   7.001  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.731   7.916   8.452  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -8.051   9.301   9.496  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -6.552   9.223   8.571  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.487   9.228   4.914  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.272   9.898   3.884  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.232  10.872   4.565  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.090  10.455   5.340  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -12.083   8.886   3.039  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.174   7.760   2.505  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.780   9.596   1.883  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -10.050   8.244   1.610  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.929   8.583   5.512  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.598  10.442   3.238  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.848   8.460   3.675  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.722   7.241   3.339  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.770   7.061   1.934  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.496   8.927   1.430  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -12.046   9.891   1.148  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.291  10.472   2.255  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -10.461   8.832   0.800  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.523   7.393   1.204  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -9.368   8.852   2.185  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.087  12.162   4.288  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.937  13.175   4.915  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.210  13.435   4.108  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.158  13.735   2.915  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.148  14.476   5.108  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.930  15.582   5.755  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.838  15.471   6.771  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.865  16.975   5.428  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.347  16.708   7.085  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.762  17.648   6.279  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -12.133  17.720   4.498  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -13.948  19.026   6.226  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -12.319  19.088   4.446  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -13.219  19.730   5.305  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.393  12.443   3.658  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.217  12.790   5.883  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.287  14.275   5.728  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.811  14.827   4.143  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -14.114  14.538   7.241  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -15.021  16.890   7.780  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.435  17.242   3.827  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.638  19.536   6.881  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -11.762  19.679   3.732  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -13.333  20.801   5.229  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.352  13.310   4.780  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.654  13.538   4.166  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.399  14.663   4.882  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.460  14.697   6.113  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.495  12.261   4.212  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.633  11.513   2.885  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -16.317  10.870   2.486  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -18.732  10.468   2.990  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.317  13.050   5.732  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.493  13.821   3.136  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.046  11.591   4.930  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.482  12.523   4.558  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -17.912  12.214   2.111  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -16.290  10.736   1.414  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -16.222   9.909   2.972  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -15.498  11.506   2.789  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -19.607  10.811   2.462  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -18.976  10.308   4.031  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -18.387   9.541   2.557  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.975  15.572   4.103  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.716  16.704   4.657  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.227  16.541   4.478  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.969  17.524   4.488  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.283  18.031   3.997  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -16.905  18.445   4.485  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.298  17.913   2.477  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.878  15.498   3.133  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.484  16.765   5.710  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.988  18.799   4.284  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -16.501  19.200   3.826  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -16.251  17.586   4.491  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.982  18.846   5.485  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -19.154  17.330   2.170  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -17.393  17.427   2.145  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -18.359  18.899   2.040  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.688  15.301   4.327  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.120  15.053   4.110  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.612  13.756   4.757  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.758  13.674   5.190  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.428  15.023   2.610  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.889  15.296   2.314  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.518  16.060   3.075  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.404  14.742   1.321  1.00  0.00           O  
ATOM    504  H   ASP A 645     -20.062  14.550   4.394  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.661  15.878   4.550  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.836  15.774   2.111  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.176  14.050   2.216  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.751  12.746   4.818  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.137  11.473   5.411  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.060  10.643   4.533  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.848   9.847   5.042  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.849  12.866   4.475  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.246  10.898   5.610  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.637  11.667   6.348  1.00  0.00           H  
ATOM    515  N   GLU A 647     -22.972  10.827   3.215  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.806  10.080   2.279  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.495   8.591   2.342  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.361   8.168   2.114  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.604  10.590   0.848  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.619  11.640   0.419  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -25.988  11.050   0.131  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -26.099   9.805   0.073  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.946  11.832  -0.032  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.332  11.469   2.867  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.837  10.232   2.562  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.616  11.021   0.768  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -23.677   9.754   0.169  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.719  12.371   1.208  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.259  12.127  -0.475  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.524   7.805   2.635  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.399   6.363   2.750  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.021   5.716   1.426  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.363   4.683   1.414  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.698   5.720   3.281  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -25.978   6.187   4.699  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.881   6.025   2.370  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.385   8.210   2.800  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.620   6.162   3.467  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -25.558   4.651   3.302  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -25.449   7.110   4.887  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -25.645   5.434   5.398  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -27.039   6.349   4.825  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -26.941   5.274   1.595  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.748   6.998   1.919  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.794   6.018   2.949  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.439   6.315   0.310  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.105   5.770  -1.000  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.597   5.825  -1.212  1.00  0.00           C  
ATOM    549  O   GLU A 649     -21.988   4.869  -1.693  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.823   6.548  -2.105  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.328   6.316  -2.139  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.041   7.240  -3.108  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.424   8.229  -3.553  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.219   6.969  -3.424  1.00  0.00           O  
ATOM    555  H   GLU A 649     -24.968   7.137   0.371  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.425   4.738  -1.022  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.648   7.604  -1.961  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.415   6.252  -3.060  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.517   5.296  -2.435  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.727   6.482  -1.149  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.003   6.958  -0.841  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.564   7.144  -0.955  1.00  0.00           C  
ATOM    563  C   ARG A 650     -19.834   6.301   0.088  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.793   5.708  -0.200  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.203   8.621  -0.798  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.661   9.485  -1.962  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.289  10.944  -1.754  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.724  11.782  -2.869  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -20.500  13.091  -2.942  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -19.841  13.709  -1.971  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -20.934  13.781  -3.989  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.549   7.682  -0.473  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.267   6.810  -1.938  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.662   8.996   0.103  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.130   8.709  -0.713  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.191   9.130  -2.868  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -21.734   9.406  -2.057  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -20.758  11.297  -0.847  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -19.215  11.019  -1.658  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -21.209  11.346  -3.601  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -19.510  13.187  -1.183  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -19.672  14.691  -2.025  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.429  13.316  -4.723  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -20.766  14.766  -4.044  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.390   6.253   1.304  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.800   5.466   2.388  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.824   3.988   2.036  1.00  0.00           C  
ATOM    588  O   LEU A 651     -18.874   3.261   2.314  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.560   5.681   3.702  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.401   7.064   4.345  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.391   7.247   5.488  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -18.981   7.262   4.847  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.208   6.769   1.478  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.775   5.779   2.508  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.607   5.512   3.510  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.219   4.937   4.408  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.605   7.823   3.603  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.532   6.309   6.004  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -22.339   7.587   5.095  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.007   7.983   6.181  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.811   6.636   5.710  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.837   8.297   5.120  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.282   6.998   4.067  1.00  0.00           H  
ATOM    604  N   LEU A 652     -20.933   3.547   1.448  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.080   2.154   1.035  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.065   1.797  -0.054  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.445   0.736  -0.008  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.501   1.896   0.530  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.786   0.459   0.086  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.660  -0.500   1.263  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.170   0.365  -0.540  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.690   4.178   1.312  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.896   1.533   1.899  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.192   2.151   1.322  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.686   2.554  -0.308  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.055   0.166  -0.660  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -21.616  -0.706   1.447  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.174  -1.421   1.033  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.099  -0.051   2.141  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.657  -0.539  -0.205  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.080   0.347  -1.616  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.759   1.222  -0.242  1.00  0.00           H  
ATOM    623  N   ALA A 653     -19.917   2.684  -1.038  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -18.975   2.475  -2.140  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.530   2.423  -1.646  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.724   1.624  -2.124  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.135   3.569  -3.184  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.460   3.503  -1.024  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.217   1.530  -2.604  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -18.601   4.452  -2.865  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -20.183   3.805  -3.301  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -18.736   3.228  -4.128  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.211   3.286  -0.688  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -15.866   3.362  -0.118  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.802   2.635   1.213  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.019   3.012   2.085  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.466   4.824   0.079  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.488   5.669  -1.199  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.229   7.134  -0.880  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.459   5.155  -2.197  1.00  0.00           C  
ATOM    641  H   LEU A 654     -17.904   3.898  -0.353  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.181   2.893  -0.808  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.140   5.267   0.805  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.467   4.848   0.487  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.466   5.588  -1.658  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -14.306   7.225  -0.323  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -16.045   7.524  -0.290  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -15.150   7.694  -1.799  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.791   4.212  -2.604  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -13.509   5.019  -1.700  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.344   5.872  -2.997  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.649   1.612   1.345  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.773   0.801   2.566  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.471   0.658   3.364  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.574  -0.100   2.991  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.278  -0.614   2.230  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.450  -0.757   0.814  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.592  -0.907   2.939  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.232   1.398   0.582  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.513   1.270   3.195  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.539  -1.327   2.566  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -18.259  -0.305   0.537  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -18.972  -1.863   2.612  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -19.309  -0.134   2.701  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -18.429  -0.929   4.007  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.371   1.402   4.481  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.219   1.360   5.387  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.392   0.318   6.485  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.429  -0.341   6.571  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.236   2.760   5.985  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.705   3.062   6.112  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.371   2.400   4.927  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.293   1.192   4.863  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.728   2.749   6.946  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.734   3.447   5.314  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -16.095   2.641   7.032  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.879   4.131   6.089  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.286   1.917   5.231  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.568   3.123   4.146  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.376   0.167   7.325  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.458  -0.770   8.438  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.165  -0.115   9.614  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.770  -0.784  10.452  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -12.074  -1.255   8.905  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.124  -0.070   9.127  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.486  -2.245   7.908  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.831  -0.445   9.819  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.566   0.710   7.211  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -14.034  -1.627   8.117  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.215  -1.764   9.847  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.871   0.365   8.170  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.621   0.673   9.734  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -12.176  -2.382   7.088  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.317  -3.192   8.398  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -10.548  -1.862   7.531  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.137   0.380   9.762  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.401  -1.311   9.334  1.00  0.00           H  
ATOM    698 HD13 ILE A 657     -10.030  -0.677  10.855  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.078   1.207   9.660  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.698   1.983  10.720  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.919   3.425  10.283  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.211   3.935   9.410  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.858   1.946  11.990  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.596   1.674   8.943  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.651   1.536  10.951  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -13.222   1.073  11.977  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -14.520   1.901  12.850  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.251   2.838  12.048  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.904   4.076  10.888  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.205   5.465  10.574  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.171   6.331  11.828  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.482   5.873  12.932  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.587   5.624   9.893  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.600   4.949   8.533  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.697   5.066  10.774  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.452   3.600  11.554  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.449   5.818   9.888  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.770   6.679   9.747  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.548   4.452   8.385  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -16.803   4.223   8.487  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.459   5.689   7.761  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.625   5.500  11.762  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.596   3.993  10.844  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -19.657   5.311  10.343  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.777   7.582  11.645  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.708   8.540  12.742  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.683   9.682  12.506  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.568  10.407  11.513  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.283   9.096  12.870  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.297   8.235  13.672  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.863   8.553  13.278  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.481   8.468  15.165  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.511   7.866  10.741  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.975   8.014  13.650  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.885   9.217  11.876  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.340  10.070  13.336  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.483   7.190  13.467  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.657   8.141  12.301  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.189   8.117  14.000  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.722   9.623  13.257  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -14.527   8.614  15.384  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -12.927   9.346  15.461  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -13.112   7.612  15.711  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.643   9.851  13.407  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.613  10.930  13.272  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.284  12.015  14.289  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.420  11.799  15.495  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -20.040  10.408  13.492  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.445   9.208  12.613  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.870   8.749  12.917  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.298   9.537  11.132  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.700   9.245  14.180  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.517  11.329  12.272  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.130  10.118  14.529  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.729  11.219  13.305  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.784   8.381  12.833  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.556   9.571  12.775  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.930   8.399  13.936  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -22.136   7.944  12.246  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.563   8.669  10.544  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -19.274   9.810  10.925  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.951  10.358  10.874  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.852  13.175  13.813  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.476  14.253  14.718  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.452  15.421  14.696  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.881  15.866  13.633  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.078  14.747  14.379  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.758  13.298  12.841  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.438  13.834  15.712  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.534  13.967  13.868  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.558  15.010  15.290  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -16.148  15.615  13.742  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.784  15.906  15.887  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.675  17.055  16.040  1.00  0.00           C  
ATOM    775  C   GLU A 663     -18.989  18.337  15.548  1.00  0.00           C  
ATOM    776  O   GLU A 663     -17.810  18.556  15.830  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.067  17.243  17.509  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -20.844  16.082  18.102  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.266  16.337  19.535  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -22.038  17.291  19.765  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -20.820  15.587  20.428  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.426  15.459  16.683  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.562  16.878  15.451  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.168  17.377  18.092  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -20.673  18.133  17.595  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -21.731  15.917  17.507  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.224  15.198  18.077  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.709  19.205  14.809  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.110  18.981  14.431  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.255  17.967  13.295  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.458  17.948  12.352  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.573  20.367  13.980  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.339  21.019  13.459  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.205  20.498  14.306  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.700  18.658  15.276  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.325  20.265  13.211  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -21.979  20.907  14.822  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.193  20.748  12.424  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.421  22.092  13.558  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.317  20.352  13.705  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -18.999  21.174  15.123  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.289  17.141  13.383  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.544  16.121  12.372  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.175  16.732  11.125  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.259  17.313  11.190  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.481  15.052  12.932  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.021  14.481  14.238  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -23.728  14.738  15.402  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -21.885  13.693  14.306  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -23.310  14.217  16.609  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.463  13.170  15.510  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.175  13.433  16.663  1.00  0.00           C  
ATOM    813  H   PHE A 665     -22.880  17.201  14.160  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.604  15.665  12.107  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.459  15.483  13.082  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.556  14.242  12.221  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -24.616  15.349  15.358  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.327  13.489  13.403  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -23.869  14.425  17.510  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -20.574  12.557  15.552  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -21.846  13.025  17.606  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.493  16.593   9.994  1.00  0.00           N  
ATOM    823  CA  SER A 666     -22.986  17.123   8.728  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.241  16.384   8.258  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.154  16.994   7.702  1.00  0.00           O  
ATOM    826  CB  SER A 666     -21.887  17.042   7.667  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.469  15.702   7.468  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.633  16.123  10.010  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.239  18.161   8.885  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.263  17.432   6.732  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.038  17.630   7.985  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.366  15.537   6.528  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.276  15.067   8.475  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.426  14.251   8.083  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.671  14.591   8.910  1.00  0.00           C  
ATOM    836  O   TYR A 667     -27.799  14.375   8.466  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.100  12.759   8.223  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.147  11.854   7.607  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.203  11.666   6.233  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.082  11.197   8.399  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.159  10.848   5.663  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.041  10.376   7.835  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.075  10.206   6.468  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.028   9.391   5.903  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.498  14.634   8.884  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.634  14.463   7.044  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.158  12.556   7.736  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.021  12.512   9.272  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.483  12.171   5.605  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.053  11.333   9.469  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.186  10.715   4.593  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -28.758   9.871   8.466  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -28.820   8.468   6.100  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.466  15.130  10.107  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.591  15.478  10.954  1.00  0.00           C  
ATOM    856  C   GLY A 668     -27.862  14.455  12.045  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.146  14.403  13.044  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.551  15.298  10.411  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.392  16.432  11.417  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.472  15.571  10.335  1.00  0.00           H  
ATOM    861  N   ASP A 669     -28.899  13.642  11.852  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.283  12.638  12.847  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.403  11.388  12.757  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.499  10.606  11.809  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.757  12.264  12.676  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.278  11.426  13.825  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -30.620  11.396  14.886  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -32.346  10.799  13.667  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.409  13.709  11.019  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.149  13.081  13.824  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.347  13.165  12.618  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -30.875  11.700  11.762  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.560  11.212  13.773  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.626  10.085  13.857  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.313   8.717  13.943  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.882   7.773  13.282  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.680  10.255  15.070  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -24.839   9.009  15.306  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.789  11.467  14.871  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.548  11.882  14.488  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.021  10.103  12.964  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -26.284  10.425  15.949  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -25.444   8.247  15.776  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -24.005   9.252  15.949  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -24.467   8.640  14.361  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -25.271  12.162  14.200  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -23.846  11.154  14.449  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -24.616  11.946  15.823  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.383   8.606  14.738  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.062   7.319  14.913  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.576   6.761  13.582  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.597   5.549  13.377  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.204   7.431  15.933  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -31.340   8.348  15.511  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -32.437   8.444  16.554  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -32.311   7.917  17.659  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -33.521   9.125  16.211  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.726   9.400  15.194  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.325   6.628  15.305  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.616   6.447  16.101  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -29.802   7.801  16.866  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.943   9.338  15.341  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -31.769   7.971  14.594  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -33.554   9.524  15.316  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -34.246   9.202  16.866  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.007   7.643  12.685  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.477   7.215  11.375  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.311   6.720  10.522  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.421   5.714   9.822  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.210   8.350  10.654  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.567   8.683  11.258  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.181   9.937  10.663  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.434  10.738  10.062  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.408  10.115  10.799  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.020   8.588  12.918  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.161   6.396  11.527  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.596   9.239  10.689  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.358   8.068   9.623  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.238   7.856  11.081  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.449   8.828  12.321  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.190   7.433  10.608  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -26.983   7.098   9.857  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.409   5.757  10.307  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.035   4.925   9.481  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -25.934   8.201  10.025  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.617   7.980   9.275  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.860   7.892   7.777  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.635   9.098   9.586  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.174   8.209  11.202  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.251   7.027   8.813  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.365   9.132   9.683  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.711   8.296  11.078  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.177   7.047   9.598  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.162   6.888   7.519  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -23.951   8.142   7.248  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.639   8.585   7.495  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -23.983  10.018   9.141  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -22.665   8.848   9.184  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.560   9.222  10.657  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.350   5.549  11.622  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -25.821   4.304  12.166  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.743   3.148  11.814  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.284   2.046  11.538  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -25.601   4.366  13.700  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -24.591   5.449  14.049  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -26.901   4.591  14.452  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.672   6.249  12.229  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -24.856   4.127  11.709  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -25.192   3.418  14.017  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -24.445   5.474  15.119  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.961   6.407  13.713  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -23.652   5.235  13.562  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -27.381   3.640  14.632  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -27.554   5.215  13.861  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -26.693   5.074  15.395  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.053   3.413  11.821  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.039   2.405  11.452  1.00  0.00           C  
ATOM    958  C   ASP A 675     -28.841   1.993  10.004  1.00  0.00           C  
ATOM    959  O   ASP A 675     -28.927   0.815   9.668  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.459   2.941  11.653  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.518   1.885  11.410  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.571   0.909  12.187  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.298   2.037  10.448  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.366   4.299  12.125  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -28.895   1.539  12.080  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.563   3.302  12.665  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.629   3.757  10.966  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.570   2.978   9.152  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.363   2.713   7.731  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.059   1.956   7.501  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.004   1.029   6.692  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.366   4.021   6.936  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.735   4.676   6.854  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.686   6.068   6.256  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -28.693   6.779   6.393  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.759   6.464   5.585  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.465   3.899   9.496  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.182   2.096   7.392  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.685   4.717   7.405  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.027   3.819   5.930  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.380   4.061   6.244  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.146   4.745   7.853  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -31.515   5.846   5.515  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.750   7.360   5.188  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.013   2.356   8.222  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.712   1.706   8.105  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.757   0.286   8.660  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.195  -0.632   8.070  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.640   2.512   8.846  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.269   3.860   8.203  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.391   4.677   9.139  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.563   3.644   6.870  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.125   3.100   8.855  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.451   1.663   7.057  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -23.994   2.695   9.852  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.746   1.907   8.905  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.173   4.428   8.012  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -21.558   4.076   9.471  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -22.970   4.994   9.993  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -22.020   5.546   8.615  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -21.618   4.167   6.875  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -23.180   4.025   6.070  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -22.389   2.589   6.718  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.440   0.122   9.796  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.567  -1.187  10.449  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.387  -2.143   9.592  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.109  -3.340   9.524  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.204  -1.041  11.835  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -26.262  -2.343  12.624  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -26.869  -2.139  14.022  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -26.909  -3.385  14.786  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -27.881  -4.289  14.681  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -28.895  -4.085  13.848  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -27.838  -5.395  15.411  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -25.878   0.908  10.207  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.572  -1.595  10.561  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.634  -0.322  12.404  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -27.211  -0.673  11.713  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -26.865  -3.056  12.072  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -25.257  -2.734  12.725  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -26.273  -1.416  14.569  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -27.880  -1.758  13.922  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -26.173  -3.557  15.410  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.928  -3.250  13.298  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.624  -4.765  13.770  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -27.077  -5.550  16.039  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -28.569  -6.075  15.334  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.418  -1.598   8.961  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.300  -2.373   8.105  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.532  -2.956   6.917  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.783  -4.086   6.499  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.455  -1.490   7.622  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.549  -2.251   6.884  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.226  -3.292   7.755  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.761  -2.977   8.817  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -31.203  -4.542   7.311  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.589  -0.640   9.071  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.701  -3.186   8.691  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.899  -1.000   8.481  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.059  -0.735   6.957  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -31.295  -1.546   6.547  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -30.111  -2.747   6.031  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -30.754  -4.724   6.460  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -31.634  -5.233   7.857  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.602  -2.173   6.371  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.805  -2.621   5.233  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.598  -3.434   5.686  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.268  -4.456   5.086  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.332  -1.422   4.405  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.454  -0.513   3.925  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.434  -1.251   3.024  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -26.806  -1.711   1.788  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -27.405  -2.507   0.907  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -28.645  -2.926   1.125  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -26.764  -2.884  -0.193  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.453  -1.276   6.740  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.428  -3.250   4.625  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.654  -0.833   5.005  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.801  -1.790   3.538  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.985  -0.133   4.786  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.022   0.311   3.375  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -27.823  -2.105   3.559  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.247  -0.583   2.777  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -25.890  -1.413   1.607  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.129  -2.643   1.954  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -29.098  -3.523   0.464  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -25.830  -2.569  -0.358  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -27.215  -3.482  -0.854  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.937  -2.973   6.736  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.770  -3.664   7.261  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.928  -3.925   8.751  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.238  -3.019   9.521  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.504  -2.849   6.998  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.160  -2.561   5.247  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.244  -2.146   7.178  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.689  -4.613   6.748  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.603  -1.886   7.476  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.659  -3.370   7.419  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.063  -3.229   4.541  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.686  -5.162   9.152  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.804  -5.547  10.553  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.670  -4.937  11.379  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.637  -4.550  10.825  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.797  -7.084  10.700  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.551  -7.616  10.238  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.940  -7.709   9.915  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.409  -5.833   8.491  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.747  -5.172  10.923  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.919  -7.333  11.742  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.469  -7.462   9.290  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.295  -7.007   9.174  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -24.747  -7.959  10.589  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.592  -8.606   9.422  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.835  -4.838  12.717  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.806  -4.265  13.602  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.474  -5.013  13.530  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.424  -4.458  13.850  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.418  -4.390  15.005  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.503  -5.406  14.867  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.037  -5.233  13.473  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.634  -3.223  13.376  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.659  -4.714  15.702  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.812  -3.432  15.313  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -22.095  -6.399  14.994  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.280  -5.219  15.595  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.447  -6.161  13.105  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.783  -4.450  13.445  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.520  -6.279  13.122  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.304  -7.076  12.994  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.581  -6.735  11.689  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.419  -7.089  11.498  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.624  -8.577  13.061  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -19.381  -9.113  11.854  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.760 -10.573  11.996  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -19.473 -11.162  13.061  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -20.342 -11.131  11.043  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.385  -6.678  12.890  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.657  -6.819  13.821  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -17.696  -9.124  13.143  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -19.218  -8.766  13.943  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -20.285  -8.536  11.722  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.759  -9.003  10.978  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.288  -6.050  10.793  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.736  -5.658   9.502  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.321  -4.186   9.490  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.337  -3.817   8.850  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.768  -5.903   8.401  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -19.040  -7.375   8.130  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -20.214  -7.582   7.196  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.283  -7.000   7.391  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -20.027  -8.410   6.178  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.213  -5.794  11.010  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.870  -6.268   9.312  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.700  -5.435   8.686  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.415  -5.451   7.485  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -18.160  -7.814   7.684  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -19.253  -7.867   9.068  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -19.151  -8.839   6.084  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.773  -8.560   5.561  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.076  -3.351  10.201  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.796  -1.917  10.247  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.996  -1.357  11.653  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.038  -1.574  12.273  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.718  -1.191   9.265  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.237   0.177   8.773  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -18.675   0.400   7.336  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -18.767   1.293   9.662  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.843  -3.705  10.703  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.769  -1.765   9.947  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.853  -1.826   8.405  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.678  -1.058   9.744  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -17.157   0.205   8.802  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -18.770   1.458   7.150  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -19.629  -0.081   7.172  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -17.939  -0.022   6.667  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -19.847   1.293   9.634  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -18.398   2.242   9.306  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -18.433   1.135  10.677  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.998  -0.630  12.153  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -17.092  -0.023  13.477  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.477   1.444  13.366  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.075   2.141  12.440  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.773  -0.182  14.243  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.917  -0.880  15.593  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -16.419  -2.328  15.440  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.287  -3.363  15.406  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -15.820  -4.731  15.157  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.174  -0.508  11.627  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.876  -0.534  14.005  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -15.086  -0.754  13.637  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.354   0.798  14.415  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -14.958  -0.875  16.089  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -16.627  -0.320  16.191  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -17.074  -2.563  16.272  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -16.984  -2.403  14.518  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -14.592  -3.113  14.615  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -14.767  -3.363  16.357  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -15.166  -5.264  14.548  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -16.749  -4.672  14.682  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -15.934  -5.240  16.056  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.270   1.900  14.314  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.732   3.278  14.322  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.315   3.977  15.609  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.642   3.530  16.712  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.270   3.360  14.161  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.712   2.680  12.855  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.728   4.815  14.169  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.209   2.484  12.747  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.534   1.299  15.032  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.275   3.785  13.485  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.730   2.858  15.003  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.398   3.287  12.018  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.241   1.708  12.781  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -19.981   5.424  14.655  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -21.663   4.894  14.703  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -20.865   5.153  13.152  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.655   2.565  13.727  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.414   1.506  12.337  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.624   3.241  12.098  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.577   5.067  15.453  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -17.108   5.857  16.587  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.638   7.293  16.499  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.802   7.835  15.404  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.578   5.873  16.620  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.950   4.518  16.786  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.432   3.843  15.690  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.873   3.922  18.032  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.850   2.599  15.838  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.291   2.677  18.185  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.780   2.015  17.087  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.322   5.334  14.541  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.477   5.386  17.485  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.217   6.290  15.695  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.251   6.495  17.442  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.487   4.299  14.713  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.272   4.439  18.891  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.450   2.084  14.977  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -14.237   2.222  19.164  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.324   1.042  17.204  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.898   7.910  17.651  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.421   9.277  17.691  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.517  10.198  18.517  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -17.022   9.821  19.585  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.865   9.280  18.257  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.458  10.689  18.267  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.903   8.675  19.653  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.944  10.706  18.548  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.755   7.436  18.499  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.453   9.659  16.678  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.470   8.655  17.617  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.967  11.275  19.030  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.295  11.148  17.304  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.630   7.631  19.601  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -20.900   8.766  20.058  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.206   9.199  20.289  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.481  10.922  17.636  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.163  11.467  19.284  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.251   9.741  18.925  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.292  11.405  17.995  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.445  12.391  18.661  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.275  13.568  19.150  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.137  14.080  18.429  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.371  12.906  17.700  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.535  11.834  17.002  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.592  12.474  16.001  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.753  11.018  18.016  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.709  11.639  17.134  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.972  11.920  19.509  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.852  13.502  16.945  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.701  13.542  18.257  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -15.192  11.164  16.464  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -13.304  11.744  15.259  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -12.712  12.833  16.513  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -14.088  13.302  15.517  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -14.322  10.141  18.287  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -13.571  11.616  18.896  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.810  10.715  17.586  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.002  14.001  20.370  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.720  15.118  20.942  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.499  15.230  22.433  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.740  14.456  23.010  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.302  13.553  20.892  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.386  16.030  20.468  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.776  14.991  20.753  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.149  16.205  23.053  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.031  16.412  24.496  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.662  15.254  25.263  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.162  14.838  26.308  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.678  17.740  24.896  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.055  17.765  24.555  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.728  16.796  22.532  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -16.982  16.445  24.737  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.584  17.875  25.964  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.178  18.550  24.386  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.518  18.381  25.129  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.762  14.738  24.731  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.461  13.621  25.343  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.718  12.546  24.301  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.234  12.827  23.219  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.782  14.092  25.966  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -22.563  12.986  26.665  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -23.845  13.512  27.291  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -24.647  12.394  27.938  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -23.902  11.746  29.053  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.112  15.119  23.898  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.827  13.211  26.115  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -21.568  14.864  26.689  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.405  14.505  25.185  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -22.814  12.225  25.942  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -21.943  12.556  27.441  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -23.595  14.243  28.045  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -24.448  13.976  26.524  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -25.568  12.806  28.324  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -24.874  11.651  27.188  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -23.428  10.885  28.713  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -24.557  11.488  29.818  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -23.186  12.399  29.432  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.340  11.319  24.626  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.529  10.224  23.703  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.973   9.774  23.606  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -22.568   9.345  24.595  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -19.924  11.161  25.499  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.193  10.531  22.724  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.927   9.389  24.029  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.532   9.873  22.406  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.906   9.458  22.159  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -23.931   7.981  21.795  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -23.770   7.618  20.626  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.532  10.293  21.040  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -26.024  10.064  20.919  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -26.713   9.860  21.918  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.530  10.093  19.695  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.004  10.237  21.666  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -24.469   9.605  23.069  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -24.362  11.341  21.242  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.068  10.029  20.101  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -25.923  10.262  18.946  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -27.496   9.933  19.590  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.109   7.132  22.804  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -24.116   5.682  22.608  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.374   5.181  21.891  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -26.147   4.398  22.445  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -23.971   4.972  23.956  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -23.028   3.790  23.915  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -21.654   3.971  24.009  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -23.511   2.494  23.781  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -20.789   2.895  23.971  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -22.651   1.412  23.742  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -21.292   1.618  23.837  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -20.432   0.544  23.799  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -24.238   7.491  23.708  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -23.260   5.437  22.004  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.594   5.671  24.688  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -24.940   4.615  24.272  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -21.263   4.971  24.114  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -24.578   2.336  23.706  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -19.723   3.055  24.046  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -23.045   0.412  23.637  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -19.784   0.675  23.095  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -25.575   5.633  20.658  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.709   5.198  19.856  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.209   4.628  18.535  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.030   5.359  17.563  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.686   6.349  19.591  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.462   6.798  20.818  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -29.306   8.034  20.555  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -29.003   8.831  19.667  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.370   8.199  21.329  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -24.946   6.289  20.276  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -27.220   4.418  20.404  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -27.130   7.197  19.216  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.394   6.037  18.838  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -29.115   5.995  21.130  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -27.763   7.020  21.610  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.553   7.526  22.016  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -30.931   8.987  21.178  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.979   3.319  18.507  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.499   2.679  17.293  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.993   2.784  17.110  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.481   2.517  16.024  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -26.134   2.784  19.316  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.773   1.635  17.316  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.983   3.144  16.445  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.276   3.168  18.165  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.829   3.293  18.083  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -21.160   2.340  19.069  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.701   2.045  20.138  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.353   4.741  18.358  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.977   5.712  17.366  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.667   5.162  19.786  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.722   3.354  19.010  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.531   3.022  17.081  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.280   4.772  18.225  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -22.780   5.219  16.839  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -21.228   6.037  16.661  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.367   6.569  17.898  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -22.476   5.877  19.782  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -20.790   5.612  20.230  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -21.955   4.293  20.361  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.994   1.847  18.688  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -19.239   0.906  19.517  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.552   1.586  20.702  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.578   1.064  21.817  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -18.208   0.152  18.674  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.554  -0.983  19.439  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -18.274  -1.921  19.837  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -16.322  -0.933  19.630  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.616   2.152  17.837  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.945   0.198  19.921  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.695  -0.263  17.805  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.437   0.838  18.358  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.955   2.754  20.468  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -17.235   3.471  21.524  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.374   4.980  21.347  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.787   5.455  20.286  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.744   3.096  21.545  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -15.474   1.616  21.787  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.981   1.331  21.977  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.479   1.862  23.244  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -13.625   1.248  24.417  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -14.250   0.079  24.483  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -13.140   1.801  25.521  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -18.075   3.188  19.598  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.678   3.193  22.468  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.307   3.368  20.597  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -15.257   3.661  22.328  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -16.007   1.309  22.678  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.841   1.052  20.937  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -13.819   0.260  21.961  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -13.428   1.787  21.165  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.007   2.721  23.218  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -14.614  -0.342  23.652  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -14.359  -0.383  25.364  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -12.664   2.680  25.473  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -13.249   1.339  26.402  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -17.020   5.731  22.387  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -17.094   7.186  22.341  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.745   7.804  22.697  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -15.003   7.269  23.525  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -18.192   7.704  23.287  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -18.004   7.322  24.743  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.330   8.161  25.623  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.504   6.124  25.237  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.160   7.817  26.951  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.338   5.772  26.563  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.666   6.622  27.415  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.498   6.276  28.735  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.695   5.296  23.203  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.344   7.467  21.328  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.215   8.784  23.239  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -19.147   7.316  22.964  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.936   9.096  25.257  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.031   5.458  24.568  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.634   8.483  27.618  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.735   4.836  26.928  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -16.660   5.820  28.844  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.424   8.921  22.052  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.167   9.620  22.298  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.445  11.085  22.644  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.650  11.916  21.756  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.228   9.525  21.076  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -13.067   8.061  20.648  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.871  10.129  21.403  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.394   7.885  19.305  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -16.050   9.287  21.387  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.680   9.150  23.138  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.666  10.087  20.266  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.470   7.544  21.387  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -14.041   7.601  20.596  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.195   9.347  21.717  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.979  10.851  22.198  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.474  10.616  20.524  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.450   7.374  19.440  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.220   8.851  18.859  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -13.030   7.298  18.659  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.483  11.408  23.952  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.772  12.766  24.433  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.628  13.763  24.241  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.451  13.397  24.236  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -15.046  12.551  25.921  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -14.224  11.362  26.282  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.231  10.472  25.069  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.662  13.161  23.963  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.744  13.427  26.476  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -16.099  12.364  26.074  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -13.216  11.672  26.515  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -14.665  10.852  27.125  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.274   9.984  24.955  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -15.021   9.740  25.142  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.002  15.030  24.071  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.048  16.120  23.908  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.637  16.677  25.274  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.453  16.724  26.196  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.678  17.250  23.081  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.029  16.905  21.629  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.910  17.987  21.021  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.767  16.741  20.797  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.953  15.235  24.040  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.177  15.739  23.397  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.584  17.562  23.581  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.991  18.083  23.074  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.574  15.973  21.605  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -15.883  17.966  21.489  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.018  17.811  19.961  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.455  18.955  21.178  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -11.914  16.632  21.451  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -12.630  17.610  20.172  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.859  15.862  20.175  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.373  17.113  25.425  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.357  17.051  24.367  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.895  15.620  24.102  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.701  14.841  25.036  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.193  17.887  24.927  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.759  18.616  26.102  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -10.835  17.725  26.647  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.714  17.492  23.448  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.388  17.228  25.222  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -8.842  18.572  24.170  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -8.989  18.775  26.845  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707     -10.178  19.559  25.785  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -10.417  16.978  27.305  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.592  18.303  27.154  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.716  15.275  22.835  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.259  13.940  22.479  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.749  13.831  22.695  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.972  14.557  22.076  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.575  13.595  21.007  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708     -11.073  13.709  20.733  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708      -9.097  12.187  20.681  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708     -11.428  13.621  19.263  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.920  15.919  22.129  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.763  13.228  23.118  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -9.042  14.289  20.372  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -11.588  12.911  21.246  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708     -11.428  14.657  21.105  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -8.062  12.085  20.967  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.201  12.007  19.621  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -9.696  11.469  21.228  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708     -10.965  14.439  18.731  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708     -12.500  13.677  19.147  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708     -11.071  12.683  18.862  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.344  12.929  23.581  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.928  12.725  23.866  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.329  11.710  22.894  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.781  10.569  22.827  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.723  12.265  25.314  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.130  13.283  26.340  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.437  13.593  26.652  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.361  14.067  27.139  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.419  14.533  27.607  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.185  14.853  27.938  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.011  12.388  24.050  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.429  13.672  23.729  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.305  11.374  25.487  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.678  12.038  25.468  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.237  13.206  26.239  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.282  14.085  27.161  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.304  14.968  28.048  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.289  12.121  22.137  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.618  11.265  21.135  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -3.129   9.920  21.677  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -3.222   8.903  20.988  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.418  12.113  20.710  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.868  13.514  20.920  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.691  13.473  22.181  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.247  11.094  20.275  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.563  11.873  21.327  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.184  11.924  19.672  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -2.010  14.165  21.038  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -3.473  13.834  20.082  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.061  13.588  23.055  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.459  14.236  22.163  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.614   9.915  22.907  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -2.092   8.689  23.512  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.189   7.649  23.738  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.995   6.464  23.471  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.403   9.011  24.841  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.092   9.769  24.682  1.00  0.00           C  
ATOM   1559  CD  GLU A 711       0.471  10.250  26.005  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.277  10.253  27.005  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       1.661  10.626  26.039  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.626  10.739  23.436  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.361   8.273  22.835  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -2.069   9.609  25.445  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -1.197   8.085  25.359  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711       0.633   9.115  24.219  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711      -0.260  10.625  24.046  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.343   8.099  24.221  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.465   7.205  24.486  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.254   6.922  23.220  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.844   5.856  23.086  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.389   7.811  25.542  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.695   8.045  26.756  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.444   9.053  24.404  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -5.073   6.271  24.859  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.784   8.747  25.180  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -7.205   7.128  25.735  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.967   7.397  27.412  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.262   7.878  22.298  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.995   7.726  21.048  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.488   6.530  20.244  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.274   5.683  19.818  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.884   9.011  20.224  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.525   8.932  18.868  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.905   8.939  18.736  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.746   8.857  17.727  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.494   8.871  17.489  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.329   8.787  16.480  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.705   8.795  16.360  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.767   8.712  22.465  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -8.031   7.562  21.304  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.356   9.815  20.765  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.840   9.247  20.083  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.522   8.997  19.622  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.670   8.851  17.818  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.569   8.876  17.399  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.711   8.728  15.597  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.163   8.741  15.383  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.171   6.457  20.053  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.576   5.355  19.302  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.762   4.031  20.039  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.044   3.000  19.422  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.091   5.619  19.044  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.794   6.763  18.068  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.307   7.078  18.049  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.287   6.416  16.670  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.592   7.162  20.415  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.093   5.291  18.356  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.617   5.847  19.989  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.650   4.716  18.650  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.318   7.649  18.398  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -1.091   7.744  17.228  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -0.746   6.162  17.928  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -1.028   7.549  18.980  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -4.355   6.568  16.615  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -3.060   5.382  16.454  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -2.795   7.050  15.947  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.596   4.066  21.360  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -4.769   2.873  22.184  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.218   2.394  22.158  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.481   1.195  22.075  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.341   3.147  23.629  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -2.842   3.355  23.796  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -2.032   2.143  23.375  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -2.322   1.018  23.777  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -1.009   2.367  22.561  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.339   4.916  21.785  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.143   2.090  21.780  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -4.848   4.034  23.980  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -4.635   2.308  24.243  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -2.539   4.198  23.194  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -2.635   3.564  24.836  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -0.835   3.290  22.279  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -0.471   1.600  22.274  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.152   3.343  22.216  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.577   3.030  22.202  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -8.973   2.375  20.880  1.00  0.00           C  
ATOM   1638  O   GLN A 716      -9.737   1.408  20.862  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.388   4.308  22.431  1.00  0.00           C  
ATOM   1640  CG  GLN A 716     -10.865   4.066  22.665  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -11.636   5.345  22.939  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -11.058   6.428  23.022  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -12.949   5.226  23.081  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -6.873   4.285  22.283  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -8.772   2.333  23.004  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -8.992   4.823  23.294  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716      -9.284   4.946  21.565  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -11.281   3.590  21.792  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716     -10.971   3.412  23.517  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -13.345   4.334  23.001  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -13.472   6.039  23.259  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.446   2.906  19.775  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.723   2.351  18.453  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.170   0.929  18.361  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.834   0.022  17.860  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.117   3.227  17.327  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.227   2.538  15.972  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.796   4.590  17.288  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.865   3.695  19.854  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.797   2.318  18.324  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.069   3.379  17.544  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -7.284   2.618  15.451  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -9.001   3.013  15.389  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -8.473   1.496  16.116  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.470   5.178  18.134  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -9.868   4.460  17.330  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.531   5.098  16.372  1.00  0.00           H  
ATOM   1668  N   THR A 718      -6.950   0.753  18.865  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.287  -0.547  18.866  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.078  -1.563  19.692  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.259  -2.708  19.270  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -4.851  -0.435  19.422  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.091   0.480  18.623  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.152  -1.788  19.435  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.473   1.528  19.238  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.231  -0.897  17.842  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -4.902  -0.061  20.436  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.349   1.386  18.834  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.585  -1.892  20.347  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -3.486  -1.856  18.588  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.890  -2.575  19.376  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.550  -1.143  20.868  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.328  -2.027  21.735  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.609  -2.472  21.035  1.00  0.00           C  
ATOM   1685  O   MET A 719      -9.979  -3.643  21.093  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.672  -1.330  23.054  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -7.472  -1.114  23.963  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -7.879  -0.147  25.430  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -8.890  -1.314  26.339  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.358  -0.223  21.161  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.727  -2.900  21.944  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -9.109  -0.367  22.835  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.396  -1.931  23.586  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -7.095  -2.076  24.276  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -6.707  -0.593  23.407  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -8.487  -2.308  26.221  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -9.900  -1.287  25.957  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -8.894  -1.048  27.385  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.284  -1.530  20.377  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.499  -1.861  19.649  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.222  -2.785  18.476  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -11.970  -3.730  18.226  1.00  0.00           O  
ATOM   1703  H   GLY A 720      -9.958  -0.602  20.392  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.190  -2.345  20.322  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -11.947  -0.951  19.279  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.132  -2.502  17.764  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.716  -3.291  16.606  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.353  -4.727  16.996  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.745  -5.680  16.322  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.526  -2.609  15.919  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -7.966  -3.330  14.690  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -9.024  -3.453  13.601  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -6.738  -2.605  14.157  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.587  -1.725  18.026  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.546  -3.320  15.915  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.833  -1.618  15.620  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -7.731  -2.516  16.644  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -7.665  -4.327  14.977  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -9.484  -2.490  13.433  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -9.779  -4.163  13.910  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -8.563  -3.796  12.688  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -6.988  -1.574  13.950  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.405  -3.082  13.247  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -5.949  -2.643  14.893  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.611  -4.876  18.092  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.186  -6.196  18.563  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.337  -6.985  19.192  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.201  -8.175  19.467  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.020  -6.094  19.569  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.367  -5.213  20.644  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -5.755  -5.597  18.885  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.335  -4.076  18.595  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -7.833  -6.745  17.702  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -6.829  -7.079  19.971  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -7.360  -4.304  20.328  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -4.995  -5.406  19.629  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -5.970  -4.686  18.348  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -5.400  -6.348  18.194  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.466  -6.318  19.418  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -11.637  -6.972  19.997  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.454  -7.672  18.913  1.00  0.00           C  
ATOM   1742  O   SER A 723     -13.442  -8.347  19.204  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -12.511  -5.958  20.737  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -11.832  -5.419  21.860  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.513  -5.364  19.194  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.285  -7.713  20.700  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -12.768  -5.150  20.066  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -13.414  -6.445  21.076  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -11.122  -4.835  21.559  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.035  -7.502  17.662  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.721  -8.118  16.534  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -11.988  -9.381  16.086  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -10.812  -9.332  15.725  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -12.817  -7.125  15.370  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -13.469  -7.669  14.094  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -14.907  -8.088  14.360  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -13.410  -6.630  12.985  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.239  -6.952  17.496  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.717  -8.385  16.856  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -13.386  -6.268  15.704  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -11.818  -6.796  15.124  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -12.923  -8.541  13.765  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -15.508  -7.888  13.482  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -15.297  -7.530  15.197  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -14.938  -9.146  14.583  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -13.280  -5.647  13.416  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -14.329  -6.655  12.417  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -12.578  -6.847  12.331  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -12.691 -10.508  16.112  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -12.114 -11.783  15.709  1.00  0.00           C  
ATOM   1771  C   ALA A 725     -13.169 -12.668  15.059  1.00  0.00           C  
ATOM   1772  O   ALA A 725     -14.359 -12.545  15.350  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -11.496 -12.489  16.909  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -13.627 -10.482  16.406  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -11.330 -11.583  14.994  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -12.262 -12.680  17.647  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -10.729 -11.862  17.340  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -11.061 -13.424  16.591  1.00  0.00           H  
ATOM   1779  N   THR A 726     -12.728 -13.558  14.175  1.00  0.00           N  
ATOM   1780  CA  THR A 726     -13.636 -14.463  13.483  1.00  0.00           C  
ATOM   1781  C   THR A 726     -13.168 -15.910  13.619  1.00  0.00           C  
ATOM   1782  O   THR A 726     -11.999 -16.166  13.910  1.00  0.00           O  
ATOM   1783  CB  THR A 726     -13.757 -14.104  11.985  1.00  0.00           C  
ATOM   1784  OG1 THR A 726     -12.469 -14.166  11.358  1.00  0.00           O  
ATOM   1785  CG2 THR A 726     -14.348 -12.713  11.799  1.00  0.00           C  
ATOM   1786  H   THR A 726     -11.770 -13.610  13.986  1.00  0.00           H  
ATOM   1787  HA  THR A 726     -14.612 -14.365  13.936  1.00  0.00           H  
ATOM   1788  HB  THR A 726     -14.411 -14.821  11.511  1.00  0.00           H  
ATOM   1789  HG1 THR A 726     -12.500 -14.788  10.618  1.00  0.00           H  
ATOM   1790 HG21 THR A 726     -14.477 -12.244  12.764  1.00  0.00           H  
ATOM   1791 HG22 THR A 726     -15.305 -12.789  11.305  1.00  0.00           H  
ATOM   1792 HG23 THR A 726     -13.679 -12.115  11.196  1.00  0.00           H  
ATOM   1793  N   SER A 727     -14.090 -16.851  13.421  1.00  0.00           N  
ATOM   1794  CA  SER A 727     -13.773 -18.275  13.518  1.00  0.00           C  
ATOM   1795  C   SER A 727     -12.889 -18.735  12.358  1.00  0.00           C  
ATOM   1796  O   SER A 727     -12.173 -19.732  12.470  1.00  0.00           O  
ATOM   1797  CB  SER A 727     -15.064 -19.096  13.561  1.00  0.00           C  
ATOM   1798  OG  SER A 727     -15.825 -18.915  12.377  1.00  0.00           O  
ATOM   1799  H   SER A 727     -15.006 -16.583  13.203  1.00  0.00           H  
ATOM   1800  HA  SER A 727     -13.233 -18.427  14.442  1.00  0.00           H  
ATOM   1801  HB2 SER A 727     -14.817 -20.143  13.659  1.00  0.00           H  
ATOM   1802  HB3 SER A 727     -15.658 -18.787  14.409  1.00  0.00           H  
ATOM   1803  HG  SER A 727     -16.133 -19.768  12.060  1.00  0.00           H  
ATOM   1804  N   ALA A 728     -12.944 -18.005  11.249  1.00  0.00           N  
ATOM   1805  CA  ALA A 728     -12.153 -18.331  10.072  1.00  0.00           C  
ATOM   1806  C   ALA A 728     -11.765 -17.064   9.321  1.00  0.00           C  
ATOM   1807  O   ALA A 728     -12.471 -16.057   9.382  1.00  0.00           O  
ATOM   1808  CB  ALA A 728     -12.924 -19.274   9.156  1.00  0.00           C  
ATOM   1809  H   ALA A 728     -13.533 -17.223  11.224  1.00  0.00           H  
ATOM   1810  HA  ALA A 728     -11.256 -18.836  10.400  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728     -13.122 -20.200   9.677  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728     -12.336 -19.477   8.272  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728     -13.858 -18.815   8.870  1.00  0.00           H  
ATOM   1814  N   GLN A 729     -10.641 -17.115   8.616  1.00  0.00           N  
ATOM   1815  CA  GLN A 729     -10.163 -15.967   7.855  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -9.933 -16.344   6.396  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -9.914 -15.430   5.544  1.00  0.00           O  
ATOM   1818  CB  GLN A 729      -8.867 -15.421   8.465  1.00  0.00           C  
ATOM   1819  CG  GLN A 729      -9.063 -14.729   9.806  1.00  0.00           C  
ATOM   1820  CD  GLN A 729      -7.751 -14.384  10.481  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729      -6.743 -15.061  10.286  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729      -7.755 -13.327  11.282  1.00  0.00           N  
ATOM   1823  OXT GLN A 729      -9.772 -17.551   6.118  1.00  0.00           O  
ATOM   1824  H   GLN A 729     -10.123 -17.948   8.599  1.00  0.00           H  
ATOM   1825  HA  GLN A 729     -10.923 -15.200   7.901  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729      -8.175 -16.238   8.604  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729      -8.433 -14.708   7.778  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -9.621 -13.818   9.648  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -9.624 -15.386  10.456  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729      -8.594 -12.833  11.392  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729      -6.919 -13.083  11.729  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 613      -2.507  -0.942   7.437  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -2.828   0.010   6.341  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.310  -0.063   5.981  1.00  0.00           C  
ATOM      4  O   GLU A 613      -4.673  -0.197   4.812  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -1.974  -0.291   5.104  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -0.573  -0.790   5.427  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -0.423  -2.288   5.246  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -1.346  -3.032   5.640  1.00  0.00           O  
ATOM      9  OE2 GLU A 613       0.619  -2.718   4.707  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -2.086  -1.810   7.045  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -3.371  -1.196   7.956  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -1.832  -0.510   8.102  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.607   1.011   6.688  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -2.474  -1.046   4.514  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -1.886   0.610   4.515  1.00  0.00           H  
ATOM     16  HG2 GLU A 613       0.133  -0.295   4.776  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -0.348  -0.544   6.454  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.160   0.021   7.000  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.596  -0.036   6.778  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.176   1.304   6.366  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.465   2.311   6.320  1.00  0.00           O  
ATOM     22  H   GLY A 614      -4.810   0.126   7.908  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -6.798  -0.757   5.999  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -7.077  -0.360   7.689  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.475   1.322   6.079  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.147   2.548   5.667  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.192   2.974   6.692  1.00  0.00           C  
ATOM     28  O   ARG A 615     -10.997   2.162   7.151  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.811   2.359   4.300  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.819   2.177   3.156  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.517   1.966   1.815  1.00  0.00           C  
ATOM     32  NE  ARG A 615      -8.559   1.789   0.726  1.00  0.00           N  
ATOM     33  CZ  ARG A 615      -8.911   1.585  -0.540  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -10.194   1.531  -0.874  1.00  0.00           N  
ATOM     35  NH2 ARG A 615      -7.978   1.435  -1.473  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.993   0.494   6.150  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.399   3.324   5.588  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.448   1.488   4.344  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.419   3.228   4.089  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.199   3.059   3.090  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.198   1.319   3.368  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.139   1.084   1.876  1.00  0.00           H  
ATOM     43  HD3 ARG A 615     -10.134   2.827   1.598  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -7.606   1.823   0.951  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -10.897   1.643  -0.171  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -10.459   1.378  -1.826  1.00  0.00           H  
ATOM     47 HH21 ARG A 615      -7.011   1.474  -1.222  1.00  0.00           H  
ATOM     48 HH22 ARG A 615      -8.241   1.282  -2.425  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.146   4.250   7.064  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.082   4.835   8.021  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.649   6.135   7.446  1.00  0.00           C  
ATOM     52  O   ILE A 616     -10.913   6.914   6.841  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.383   5.125   9.375  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.830   3.825   9.971  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.346   5.787  10.353  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.923   4.039  11.166  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.438   4.829   6.695  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.888   4.137   8.195  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.566   5.806   9.195  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.656   3.205  10.288  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.266   3.302   9.212  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.619   6.764   9.985  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -10.868   5.887  11.317  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.233   5.178  10.453  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -8.688   3.085  11.617  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -9.422   4.665  11.891  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.010   4.519  10.844  1.00  0.00           H  
ATOM     68  N   VAL A 617     -12.947   6.380   7.612  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.530   7.608   7.078  1.00  0.00           C  
ATOM     70  C   VAL A 617     -13.932   8.556   8.204  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.331   8.123   9.290  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.761   7.344   6.168  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -14.380   6.476   4.977  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -15.902   6.717   6.952  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.505   5.755   8.126  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -12.767   8.084   6.471  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.108   8.298   5.784  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -14.185   7.103   4.121  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -15.191   5.802   4.748  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -13.494   5.907   5.216  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -15.501   6.038   7.687  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -16.551   6.181   6.277  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -16.463   7.494   7.450  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.816   9.848   7.940  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.164  10.868   8.916  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.326  11.714   8.419  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.276  12.258   7.320  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.953  11.766   9.195  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.251  11.536  10.547  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -10.743  11.388  10.364  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -12.558  12.677  11.513  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.483  10.130   7.052  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.462  10.375   9.827  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.235  11.609   8.401  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -13.282  12.794   9.151  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -12.619  10.619  10.988  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -10.534  10.531   9.740  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.278  11.247  11.329  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -10.343  12.279   9.902  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -12.157  12.439  12.488  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -13.627  12.816  11.589  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -12.101  13.589  11.154  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.365  11.827   9.233  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.535  12.618   8.877  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.688  13.763   9.854  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.880  13.550  11.055  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.816  11.756   8.875  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -20.039  12.599   8.543  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.681  10.595   7.900  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.347  11.391  10.114  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.395  13.042   7.894  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.949  11.347   9.867  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.927  13.023   7.557  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.135  13.393   9.268  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -20.922  11.978   8.571  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -17.827   9.994   8.175  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.541  10.980   6.900  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.574   9.990   7.933  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.600  14.980   9.328  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.707  16.168  10.157  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.819  17.422   9.306  1.00  0.00           C  
ATOM    122  O   SER A 620     -17.531  17.411   8.109  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.491  16.287  11.077  1.00  0.00           C  
ATOM    124  OG  SER A 620     -15.322  16.583  10.333  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.491  15.080   8.346  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.596  16.073  10.761  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.658  17.078  11.794  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -16.344  15.353  11.599  1.00  0.00           H  
ATOM    129  HG  SER A 620     -14.556  16.188  10.760  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.250  18.497   9.939  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.383  19.786   9.269  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.241  20.732   9.657  1.00  0.00           C  
ATOM    133  O   GLU A 621     -17.127  21.830   9.115  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.725  20.434   9.621  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.930  19.720   9.030  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -22.247  20.268   9.544  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.230  21.027  10.536  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -23.296  19.938   8.953  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.502  18.415  10.877  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.347  19.608   8.203  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.834  20.447  10.696  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.724  21.451   9.259  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -20.908  19.831   7.956  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.871  18.670   9.283  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.397  20.303  10.597  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.289  21.136  11.062  1.00  0.00           C  
ATOM    147  C   ASP A 622     -13.964  20.681  10.449  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.418  19.638  10.817  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.212  21.103  12.595  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.260  22.139  13.172  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.431  22.688  12.414  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.352  22.411  14.386  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.508  19.405  10.971  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.487  22.149  10.744  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.195  21.287  13.001  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -14.878  20.125  12.908  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.457  21.483   9.515  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.196  21.203   8.827  1.00  0.00           C  
ATOM    159  C   GLU A 623     -10.994  21.228   9.777  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.090  20.400   9.660  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.980  22.229   7.712  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -12.936  22.066   6.538  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -12.835  23.199   5.535  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -12.229  24.238   5.870  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -13.362  23.044   4.413  1.00  0.00           O  
ATOM    166  H   GLU A 623     -13.950  22.297   9.279  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.263  20.225   8.377  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.109  23.222   8.118  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -10.970  22.132   7.341  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.710  21.139   6.032  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -13.947  22.029   6.916  1.00  0.00           H  
ATOM    172  N   ALA A 624     -10.998  22.173  10.717  1.00  0.00           N  
ATOM    173  CA  ALA A 624      -9.894  22.332  11.668  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.696  21.096  12.539  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.565  20.656  12.750  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.138  23.553  12.545  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.772  22.763  10.789  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -8.988  22.508  11.107  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -9.965  24.451  11.970  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.463  23.530  13.387  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -11.158  23.543  12.901  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.789  20.534  13.039  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.713  19.345  13.877  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.258  18.154  13.046  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.461  17.326  13.493  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.071  19.032  14.542  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.492  20.144  15.338  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -11.985  17.790  15.421  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.667  20.920  12.836  1.00  0.00           H  
ATOM    190  HA  THR A 625      -9.980  19.531  14.650  1.00  0.00           H  
ATOM    191  HB  THR A 625     -12.804  18.855  13.766  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -11.754  20.748  15.462  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -11.910  18.088  16.457  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.114  17.214  15.148  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -12.872  17.189  15.284  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.771  18.097  11.824  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.468  17.017  10.900  1.00  0.00           C  
ATOM    198  C   SER A 626      -8.982  16.943  10.551  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.424  15.853  10.469  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.291  17.183   9.630  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.670  17.079   9.919  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.379  18.811  11.532  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.757  16.101  11.381  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.095  18.153   9.197  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.022  16.411   8.923  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.022  17.952  10.135  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.339  18.093  10.355  1.00  0.00           N  
ATOM    208  CA  THR A 627      -6.918  18.108   9.996  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.035  17.508  11.093  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.071  16.796  10.801  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.425  19.538   9.680  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -6.630  20.408  10.802  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -7.136  20.102   8.459  1.00  0.00           C  
ATOM    214  H   THR A 627      -8.830  18.945  10.439  1.00  0.00           H  
ATOM    215  HA  THR A 627      -6.796  17.519   9.099  1.00  0.00           H  
ATOM    216  HB  THR A 627      -5.365  19.492   9.466  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -7.461  20.193  11.236  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -6.741  21.081   8.233  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -8.194  20.180   8.664  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -6.980  19.446   7.616  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.364  17.796  12.349  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.592  17.283  13.479  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.729  15.764  13.630  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.733  15.058  13.799  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.026  17.980  14.774  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.284  17.534  16.038  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.797  17.835  15.922  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -5.874  18.211  17.266  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.142  18.367  12.520  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.554  17.513  13.291  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -5.878  19.042  14.651  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.080  17.795  14.919  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.399  16.466  16.157  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.312  17.046  15.366  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.364  17.898  16.910  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.658  18.775  15.408  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.731  19.279  17.192  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -5.380  17.843  18.152  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -6.930  17.993  17.326  1.00  0.00           H  
ATOM    240  N   ILE A 629      -6.962  15.267  13.551  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.224  13.836  13.710  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.747  13.006  12.509  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.252  11.889  12.680  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.726  13.570  13.986  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.962  12.092  14.330  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.589  13.996  12.810  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.321  11.823  14.935  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.714  15.877  13.383  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.685  13.515  14.591  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.016  14.172  14.835  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.878  11.500  13.430  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.213  11.764  15.038  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.900  13.124  12.254  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.021  14.650  12.164  1.00  0.00           H  
ATOM    255 HG23 ILE A 629     -10.461  14.519  13.175  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.632  10.818  14.692  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -11.037  12.528  14.539  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.265  11.932  16.008  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.886  13.557  11.299  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.469  12.854  10.083  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.971  12.594  10.092  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.516  11.527   9.678  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.849  13.651   8.832  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.623  13.691   8.490  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.285  14.452  11.222  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.983  11.904  10.062  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.517  14.671   8.951  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.357  13.217   7.975  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -9.165  14.611   9.277  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.211  13.578  10.562  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.762  13.458  10.631  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.357  12.332  11.581  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.440  11.566  11.288  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.146  14.777  11.093  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.396  15.812  10.156  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.640  14.402  10.878  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.400  13.226   9.641  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.570  15.058  12.045  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.077  14.653  11.195  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.249  16.222  10.348  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.054  12.235  12.715  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.771  11.203  13.711  1.00  0.00           C  
ATOM    283  C   ILE A 632      -3.003   9.803  13.130  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.150   8.920  13.243  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.667  11.380  14.965  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.318  12.675  15.704  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.526  10.188  15.906  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.327  13.053  16.774  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.779  12.874  12.884  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.737  11.294  14.009  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.696  11.427  14.638  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.356  12.562  16.182  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.269  13.487  14.992  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -3.535  10.534  16.929  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -2.594   9.679  15.705  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -4.349   9.506  15.749  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.076  12.556  17.699  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -5.317  12.749  16.460  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.312  14.122  16.924  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.160   9.622  12.495  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.527   8.337  11.900  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.641   7.970  10.712  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.251   6.810  10.563  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.995   8.360  11.468  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.005   8.355  12.622  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.412   8.624  12.112  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.955   7.031  13.376  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.786  10.377  12.424  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.399   7.578  12.658  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.156   9.252  10.878  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.182   7.500  10.844  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.749   9.143  13.315  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.614   7.997  11.254  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.502   9.662  11.829  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -9.125   8.401  12.891  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.138   7.049  14.083  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -6.808   6.220  12.679  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -7.883   6.885  13.907  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.322   8.951   9.872  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.488   8.705   8.701  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.065   8.317   9.111  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.464   7.419   8.518  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.458   9.921   7.754  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.787  10.240   7.334  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.607   9.626   6.528  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.658   9.860  10.038  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.927   7.873   8.163  1.00  0.00           H  
ATOM    328  HB  THR A 634      -2.043  10.767   8.280  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.246  10.702   8.045  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.959  10.217   5.695  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.687   8.574   6.284  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -0.576   9.871   6.736  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.537   8.994  10.132  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.809   8.711  10.637  1.00  0.00           C  
ATOM    335  C   THR A 635       0.904   7.262  11.114  1.00  0.00           C  
ATOM    336  O   THR A 635       1.920   6.595  10.912  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.195   9.667  11.788  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.162  11.023  11.328  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.586   9.356  12.326  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.054   9.724  10.539  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.504   8.856   9.821  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.480   9.549  12.591  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.246  11.330  11.298  1.00  0.00           H  
ATOM    344 HG21 THR A 635       3.292  10.071  11.929  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.874   8.360  12.026  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.578   9.419  13.404  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.165   6.787  11.751  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.231   5.413  12.247  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.184   4.398  11.100  1.00  0.00           C  
ATOM    350  O   ALA A 636       0.078   3.216  11.318  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.492   5.213  13.077  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.934   7.380  11.893  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.622   5.251  12.889  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.389   5.731  14.020  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.638   4.159  13.260  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -2.343   5.607  12.541  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.443   4.866   9.878  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.420   3.989   8.721  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.799   3.718   8.152  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.950   2.898   7.246  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.641   5.822   9.762  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.189   4.442   7.954  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.028   3.048   9.010  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.804   4.406   8.675  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.173   4.226   8.206  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.580   5.333   7.242  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.203   6.491   7.416  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.146   4.179   9.388  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -5.010   2.942  10.248  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.152   2.921  11.340  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.744   1.796   9.969  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -4.028   1.792  12.128  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.625   0.663  10.752  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.766   0.667  11.830  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.645  -0.459  12.611  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.624   5.055   9.389  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.213   3.287   7.681  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.974   5.038  10.018  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.158   4.214   9.011  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.574   3.803  11.571  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.416   1.797   9.122  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.355   1.795  12.973  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.204  -0.218  10.518  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -5.110  -0.324  13.441  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.349   4.969   6.221  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.815   5.939   5.238  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.144   6.522   5.681  1.00  0.00           C  
ATOM    388  O   GLN A 639      -8.045   5.786   6.086  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.984   5.287   3.867  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.708   4.673   3.315  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -3.592   5.686   3.150  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -3.745   6.686   2.450  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -2.460   5.435   3.796  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.621   4.028   6.135  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -5.083   6.732   5.172  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.732   4.513   3.945  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.330   6.038   3.172  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -4.375   3.900   3.992  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.923   4.236   2.351  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -2.407   4.620   4.338  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -1.725   6.076   3.706  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.270   7.837   5.603  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.498   8.490   6.016  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.143   9.319   4.910  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.465  10.016   4.153  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.255   9.399   7.240  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -8.311   8.587   8.522  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -6.920  10.119   7.124  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.516   8.383   5.301  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.188   7.717   6.323  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -9.033  10.143   7.276  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -7.953   9.188   9.345  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -7.690   7.710   8.421  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -9.332   8.288   8.714  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -6.927  10.745   6.244  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -6.125   9.392   7.043  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -6.763  10.728   7.999  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.467   9.228   4.832  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.250   9.985   3.861  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.227  10.883   4.619  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.015  10.397   5.429  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -12.037   9.056   2.905  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.088   8.079   2.185  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.824   9.876   1.888  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -10.037   8.763   1.333  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.935   8.619   5.445  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.573  10.598   3.281  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.749   8.496   3.498  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.570   7.477   2.919  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.665   7.430   1.538  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.540   9.240   1.388  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -12.145  10.294   1.160  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.346  10.675   2.395  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.580   8.039   0.675  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.280   9.196   1.973  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -10.499   9.543   0.746  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.176  12.185   4.367  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -13.047  13.125   5.067  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.301  13.471   4.264  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.227  13.841   3.091  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.264  14.392   5.429  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -13.108  15.476   6.031  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.602  15.515   7.301  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -13.522  16.694   5.400  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.321  16.669   7.492  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -14.281  17.412   6.343  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -13.330  17.243   4.129  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.846  18.652   6.054  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -13.891  18.474   3.843  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -14.639  19.166   4.803  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.541  12.522   3.704  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.358  12.645   5.983  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.493  14.139   6.141  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.803  14.787   4.535  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.458  14.735   8.034  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.782  16.921   8.324  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -12.756  16.723   3.377  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -15.426  19.198   6.782  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -13.751  18.915   2.868  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -15.060  20.125   4.537  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.452  13.335   4.920  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.743  13.638   4.316  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.442  14.749   5.101  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.662  14.624   6.307  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.629  12.387   4.290  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.849  11.758   2.909  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -18.356  12.794   1.916  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.566  11.115   2.402  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.431  13.025   5.857  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.569  13.974   3.305  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.178  11.644   4.932  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.593  12.649   4.700  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -18.599  10.984   2.992  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -17.528  13.172   1.334  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -18.821  13.609   2.450  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -19.080  12.337   1.257  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -15.724  11.741   2.661  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.617  11.005   1.329  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -16.446  10.143   2.859  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.800  15.824   4.410  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.465  16.965   5.036  1.00  0.00           C  
ATOM    482  C   VAL A 644     -19.995  16.847   4.943  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.729  17.734   5.383  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -17.994  18.292   4.384  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -18.599  18.473   2.997  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.314  19.486   5.275  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.616  15.853   3.447  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.176  16.983   6.078  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -16.920  18.241   4.271  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -19.673  18.553   3.081  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -18.348  17.623   2.380  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -18.205  19.373   2.548  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -17.644  19.493   6.122  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -19.334  19.410   5.624  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -18.193  20.399   4.712  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.471  15.735   4.399  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -21.916  15.541   4.210  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.435  14.246   4.839  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.597  14.171   5.232  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.259  15.565   2.720  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.715  15.906   2.469  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.275  16.719   3.233  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.294  15.360   1.508  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.845  15.023   4.158  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.416  16.372   4.686  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.648  16.304   2.226  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.058  14.594   2.294  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.583  13.232   4.934  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -21.998  11.966   5.521  1.00  0.00           C  
ATOM    510  C   GLY A 646     -22.918  11.143   4.634  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.740  10.382   5.141  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.670  13.346   4.619  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.117  11.381   5.735  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.509  12.171   6.449  1.00  0.00           H  
ATOM    515  N   GLU A 647     -22.791  11.293   3.317  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.625  10.543   2.384  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.327   9.050   2.463  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.194   8.610   2.259  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.429  11.048   0.952  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.222  12.307   0.637  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -23.951  12.840  -0.756  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -22.874  13.434  -0.963  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -24.816  12.660  -1.638  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.126  11.908   2.968  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.654  10.701   2.670  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.381  11.260   0.797  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -23.736  10.273   0.265  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -25.275  12.083   0.717  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -23.966  13.071   1.355  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.375   8.288   2.741  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.304   6.839   2.874  1.00  0.00           C  
ATOM    532  C   VAL A 648     -23.844   6.180   1.582  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.070   5.231   1.619  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.673   6.256   3.301  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -25.668   4.732   3.262  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.055   6.755   4.685  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.225   8.721   2.893  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.585   6.613   3.647  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.420   6.604   2.601  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -24.802   4.388   2.714  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -26.565   4.380   2.773  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.632   4.346   4.269  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -25.692   7.763   4.818  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -25.614   6.112   5.433  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.131   6.742   4.789  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.314   6.676   0.442  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -23.932   6.100  -0.844  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.422   6.195  -1.043  1.00  0.00           C  
ATOM    549  O   GLU A 649     -21.786   5.241  -1.492  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.651   6.820  -1.991  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.151   6.565  -2.040  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -26.955   7.557  -1.218  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.344   8.333  -0.448  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.196   7.561  -1.346  1.00  0.00           O  
ATOM    555  H   GLU A 649     -24.918   7.451   0.460  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.220   5.059  -0.840  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.494   7.884  -1.884  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.221   6.495  -2.927  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.478   6.625  -3.065  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.342   5.571  -1.661  1.00  0.00           H  
ATOM    561  N   ARG A 650     -21.856   7.350  -0.703  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.416   7.554  -0.820  1.00  0.00           C  
ATOM    563  C   ARG A 650     -19.667   6.735   0.229  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.630   6.138  -0.062  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.065   9.036  -0.669  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.525   9.897  -1.834  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.143  11.355  -1.630  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.593  12.201  -2.733  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -19.922  12.357  -3.872  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -18.768  11.729  -4.059  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -20.407  13.144  -4.823  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.420   8.073  -0.360  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.115   7.218  -1.801  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.524   9.413   0.232  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -18.992   9.131  -0.582  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.063   9.538  -2.741  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -21.599   9.824  -1.921  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -20.593  11.707  -0.713  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -19.068  11.424  -1.551  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -21.442  12.680  -2.617  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -18.401  11.137  -3.342  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -18.265  11.847  -4.915  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.275  13.620  -4.684  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -19.905  13.263  -5.681  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.202   6.713   1.452  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.590   5.961   2.546  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.639   4.463   2.270  1.00  0.00           C  
ATOM    588  O   LEU A 651     -18.689   3.742   2.565  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.285   6.268   3.877  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.074   7.690   4.417  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -20.961   7.946   5.629  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -18.611   7.927   4.769  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.027   7.222   1.624  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.556   6.263   2.609  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.346   6.108   3.743  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -19.926   5.565   4.614  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.352   8.399   3.649  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -20.589   8.803   6.170  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -20.951   7.082   6.277  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.972   8.139   5.303  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.498   7.951   5.843  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.290   8.870   4.353  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.005   7.130   4.362  1.00  0.00           H  
ATOM    604  N   LEU A 652     -20.764   4.000   1.727  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -20.931   2.583   1.393  1.00  0.00           C  
ATOM    606  C   LEU A 652     -19.946   2.154   0.303  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.348   1.081   0.384  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.367   2.303   0.938  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.667   0.842   0.575  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.489  -0.060   1.788  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.076   0.711   0.015  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.519   4.630   1.571  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.728   2.010   2.285  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.036   2.598   1.734  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.574   2.917   0.073  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -21.969   0.514  -0.186  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -22.836   0.452   2.673  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -21.442  -0.307   1.903  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.059  -0.966   1.651  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.248   1.491  -0.712  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.793   0.801   0.818  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.186  -0.253  -0.460  1.00  0.00           H  
ATOM    623  N   ALA A 653     -19.790   2.996  -0.719  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -18.879   2.711  -1.830  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.433   2.609  -1.348  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.669   1.758  -1.802  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.003   3.783  -2.903  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.301   3.836  -0.722  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.169   1.765  -2.264  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -18.620   3.402  -3.839  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.435   4.654  -2.610  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -20.042   4.054  -3.024  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.075   3.488  -0.422  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -15.732   3.524   0.148  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.730   2.858   1.515  1.00  0.00           C  
ATOM    636  O   LEU A 654     -14.967   3.246   2.401  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.251   4.969   0.268  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.219   5.740  -1.056  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -14.885   7.205  -0.816  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.210   5.118  -2.012  1.00  0.00           C  
ATOM    641  H   LEU A 654     -17.738   4.143  -0.111  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.072   2.979  -0.511  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -15.902   5.488   0.960  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.252   4.959   0.681  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.197   5.683  -1.520  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -15.697   7.677  -0.284  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -14.741   7.701  -1.765  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -13.980   7.278  -0.231  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -13.268   4.976  -1.501  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -14.064   5.772  -2.859  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.580   4.163  -2.355  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.618   1.873   1.668  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.794   1.138   2.927  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.466   0.772   3.607  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.690  -0.053   3.120  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.644  -0.139   2.714  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.746  -0.880   3.938  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -17.065  -1.028   1.619  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.190   1.643   0.904  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.345   1.783   3.592  1.00  0.00           H  
ATOM    661  HB  THR A 655     -18.638   0.165   2.413  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.868  -1.144   4.227  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -15.986  -0.956   1.632  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -17.437  -0.704   0.658  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -17.360  -2.052   1.793  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.197   1.422   4.753  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -13.993   1.205   5.555  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.197   0.156   6.642  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.249  -0.479   6.719  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.790   2.579   6.172  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.194   3.032   6.466  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.055   2.466   5.362  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.141   0.945   4.951  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.184   2.488   7.070  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.294   3.226   5.459  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.518   2.641   7.422  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.250   4.110   6.467  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -16.956   2.032   5.772  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.301   3.235   4.639  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.178  -0.036   7.474  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.272  -0.982   8.578  1.00  0.00           C  
ATOM    682  C   ILE A 657     -13.956  -0.330   9.771  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.536  -1.005  10.622  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.894  -1.501   9.025  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -10.942  -0.334   9.323  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.303  -2.432   7.976  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.653  -0.756   9.998  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.354   0.486   7.357  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.867  -1.825   8.251  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.045  -2.064   9.935  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.683   0.157   8.397  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.441   0.372   9.971  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.601  -3.448   8.187  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -10.226  -2.361   7.997  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.664  -2.147   6.998  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -8.838  -0.155   9.625  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.460  -1.797   9.788  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.744  -0.615  11.066  1.00  0.00           H  
ATOM    699  N   ALA A 658     -13.882   0.994   9.815  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.481   1.760  10.894  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.774   3.189  10.457  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.107   3.726   9.569  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.587   1.764  12.125  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.426   1.467   9.082  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.407   1.279  11.170  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -12.897   0.937  12.074  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -14.206   1.665  13.013  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.039   2.694  12.171  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.770   3.803  11.084  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.141   5.174  10.765  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.072   6.067  11.999  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.318   5.623  13.123  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.569   5.265  10.167  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.661   4.498   8.860  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.609   4.752  11.153  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.279   3.312  11.765  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.442   5.545  10.034  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.784   6.307   9.962  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -17.831   5.189   8.047  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -18.480   3.795   8.912  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -16.739   3.964   8.692  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.466   5.233  12.111  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.499   3.683  11.268  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -19.599   4.975  10.783  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.717   7.324  11.773  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.633   8.309  12.843  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.650   9.418  12.605  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.552  10.156  11.622  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.221   8.905  12.905  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.186   8.097  13.696  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.776   8.446  13.247  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.329   8.364  15.188  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.483   7.593  10.857  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.854   7.801  13.772  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.861   9.007  11.892  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.290   9.890  13.343  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.346   7.043  13.524  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.678   9.518  13.159  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.576   7.986  12.290  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.067   8.080  13.975  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -12.807   9.274  15.441  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -12.903   7.542  15.742  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -14.374   8.467  15.439  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.625   9.540  13.496  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.643  10.572  13.350  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.396  11.679  14.366  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.497  11.451  15.572  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -20.040   9.972  13.549  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.380   8.781  12.629  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.774   8.232  12.916  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.258   9.169  11.160  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.659   8.934  14.273  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.556  10.970  12.350  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.115   9.642  14.577  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.769  10.753  13.387  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.672   7.986  12.818  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.511   9.008  12.769  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.824   7.877  13.936  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.981   7.412  12.244  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.504   8.318  10.542  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -19.245   9.480  10.951  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.937   9.980  10.938  1.00  0.00           H  
ATOM    763  N   ALA A 662     -18.069  12.872  13.888  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.791  13.983  14.787  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.916  15.006  14.816  1.00  0.00           C  
ATOM    766  O   ALA A 662     -19.402  15.440  13.774  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.486  14.657  14.394  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.987  13.001  12.915  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.662  13.571  15.776  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.924  14.902  15.284  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -16.700  15.561  13.844  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.906  13.988  13.776  1.00  0.00           H  
ATOM    773  N   GLU A 663     -19.324  15.373  16.025  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -20.369  16.374  16.223  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.849  17.774  15.867  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.713  18.117  16.195  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.841  16.368  17.679  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.494  15.067  18.114  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.952  15.103  19.558  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -21.100  15.323  20.447  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -23.163  14.919  19.800  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.919  14.939  16.806  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -21.197  16.129  15.577  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.990  16.547  18.321  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.555  17.167  17.816  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -22.352  14.880  17.485  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.781  14.264  17.998  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.673  18.605  15.195  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -22.028  18.231  14.773  1.00  0.00           C  
ATOM    790  C   PRO A 664     -22.025  17.280  13.577  1.00  0.00           C  
ATOM    791  O   PRO A 664     -21.212  17.418  12.660  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -22.654  19.574  14.390  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -21.502  20.409  13.948  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -20.336  19.991  14.810  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.587  17.789  15.583  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -23.368  19.426  13.590  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -23.148  20.004  15.248  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -21.289  20.219  12.905  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -21.726  21.456  14.100  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -19.415  20.018  14.244  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -20.261  20.623  15.683  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.946  16.324  13.590  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -23.054  15.346  12.511  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.476  16.018  11.209  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.490  16.714  11.161  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -24.080  14.271  12.875  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.877  13.675  14.236  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -24.779  13.934  15.255  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -22.786  12.864  14.499  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -24.598  13.394  16.512  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -22.600  12.322  15.754  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -23.508  12.588  16.762  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.551  16.257  14.357  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -22.088  14.884  12.376  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -25.070  14.704  12.847  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -24.025  13.471  12.150  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.635  14.565  15.059  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -22.076  12.657  13.712  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -25.309  13.604  17.299  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -21.746  11.689  15.949  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -23.365  12.164  17.745  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.695  15.799  10.154  1.00  0.00           N  
ATOM    823  CA  SER A 666     -22.983  16.375   8.843  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.294  15.839   8.278  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.081  16.582   7.691  1.00  0.00           O  
ATOM    826  CB  SER A 666     -21.846  16.059   7.877  1.00  0.00           C  
ATOM    827  OG  SER A 666     -20.636  16.657   8.301  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.894  15.246  10.264  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.062  17.446   8.957  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -21.706  14.989   7.825  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -22.096  16.437   6.896  1.00  0.00           H  
ATOM    832  HG  SER A 666     -20.242  17.137   7.566  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.513  14.539   8.456  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.724  13.882   7.975  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.960  14.343   8.758  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.089  14.231   8.281  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.581  12.359   8.065  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.683  11.607   7.347  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.665  11.470   5.965  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.743  11.043   8.048  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.672  10.797   5.301  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.752  10.366   7.390  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.712  10.246   6.018  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.719   9.579   5.359  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.833  14.005   8.914  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.848  14.157   6.937  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.640  12.066   7.624  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.598  12.062   9.103  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.848  11.903   5.405  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.773  11.139   9.123  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.640  10.702   4.226  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -29.568   9.935   7.952  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -30.195  10.194   4.794  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.740  14.873   9.958  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.848  15.312  10.784  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.162  14.324  11.890  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.457  14.275  12.898  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.820  14.975  10.278  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.599  16.266  11.226  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.723  15.431  10.161  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.220  13.536  11.715  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.603  12.555  12.728  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.688  11.335  12.660  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.771  10.529  11.731  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -31.063  12.128  12.544  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.541  11.197  13.643  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -30.866  11.112  14.691  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -32.587  10.545  13.450  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.744  13.610  10.890  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.493  13.019  13.697  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.692  13.005  12.544  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.164  11.618  11.596  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.822  11.212  13.664  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.862  10.114  13.742  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.534   8.740  13.854  1.00  0.00           C  
ATOM    876  O   VAL A 670     -27.009   7.755  13.337  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.879  10.322  14.925  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -26.595  10.221  16.267  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.726   9.331  14.855  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.815  11.896  14.365  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.284  10.131  12.829  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.466  11.318  14.843  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -25.919  10.517  17.057  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -26.915   9.203  16.429  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -27.455  10.875  16.266  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -23.797   9.866  14.727  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.875   8.662  14.020  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -24.688   8.759  15.771  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.700   8.673  14.502  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.404   7.401  14.673  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.806   6.807  13.328  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.718   5.599  13.120  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.642   7.589  15.552  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -30.318   7.875  17.011  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -31.545   8.259  17.816  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -32.498   8.827  17.284  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -31.528   7.952  19.106  1.00  0.00           N  
ATOM    898  H   GLN A 671     -29.095   9.488  14.873  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.725   6.713  15.163  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -31.222   8.414  15.167  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -31.239   6.690  15.508  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -29.881   6.991  17.449  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.607   8.687  17.055  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.737   7.501  19.465  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -32.310   8.190  19.647  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.268   7.658  12.421  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.655   7.207  11.094  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.431   6.738  10.314  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.479   5.733   9.608  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.376   8.321  10.331  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.768   8.629  10.865  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.375   9.868  10.237  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.613  10.684   9.675  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.611  10.022  10.305  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.348   8.601  12.652  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.328   6.373  11.221  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.784   9.223  10.388  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.468   8.028   9.295  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.413   7.789  10.657  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.705   8.779  11.933  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.335   7.482  10.458  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.081   7.169   9.778  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.508   5.834  10.258  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.091   5.004   9.449  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.067   8.296  10.013  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.700   8.111   9.347  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.842   8.058   7.835  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.756   9.232   9.754  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.372   8.272  11.031  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.293   7.097   8.723  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.498   9.218   9.649  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.911   8.391  11.079  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.270   7.175   9.676  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.253   7.102   7.545  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -23.872   8.185   7.377  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.502   8.848   7.506  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -24.286   9.943  10.372  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -23.386   9.730   8.869  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -22.926   8.820  10.309  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.504   5.626  11.575  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -25.984   4.385  12.140  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.885   3.219  11.765  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.406   2.120  11.507  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -25.801   4.449  13.682  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -24.754   5.489  14.053  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -27.108   4.733  14.401  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.853   6.324  12.167  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.007   4.215  11.705  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -25.441   3.488  14.014  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -24.527   5.411  15.106  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -25.137   6.475  13.839  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -23.856   5.317  13.476  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -27.594   3.800  14.647  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -27.753   5.315  13.759  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -26.908   5.285  15.308  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.194   3.471  11.728  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.159   2.448  11.338  1.00  0.00           C  
ATOM    958  C   ASP A 675     -28.929   2.027   9.895  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.006   0.847   9.567  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.591   2.962  11.509  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.626   1.879  11.279  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.656   0.909  12.066  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.411   2.006  10.316  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.524   4.358  12.011  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.016   1.587  11.972  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.713   3.342  12.512  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.767   3.758  10.801  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.640   3.004   9.037  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.408   2.723   7.619  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.101   1.965   7.418  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.029   1.037   6.614  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.398   4.015   6.803  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.763   4.676   6.700  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.736   5.944   5.874  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.259   5.950   4.740  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.245   7.027   6.441  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.537   3.929   9.374  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.220   2.099   7.275  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.716   4.715   7.264  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.053   3.795   5.804  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.451   3.981   6.241  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.106   4.918   7.695  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -30.606   6.950   7.347  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.231   7.868   5.930  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.076   2.366   8.161  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.771   1.722   8.078  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.823   0.313   8.653  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.273  -0.619   8.073  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.719   2.551   8.819  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -22.886   3.502   7.937  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -23.775   4.528   7.250  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -21.816   4.201   8.766  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.200   3.116   8.783  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.492   1.663   7.036  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.227   3.139   9.570  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -23.046   1.868   9.319  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -22.389   2.930   7.163  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -24.301   4.058   6.431  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -23.166   5.335   6.870  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -24.490   4.920   7.959  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -21.311   3.477   9.389  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -22.277   4.954   9.388  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -21.100   4.668   8.106  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.497   0.170   9.796  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.634  -1.129  10.465  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.436  -2.101   9.603  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.151  -3.297   9.556  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.307  -0.961  11.831  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -26.371  -2.243  12.650  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -27.153  -2.026  13.957  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -28.571  -1.784  13.697  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -29.449  -1.448  14.637  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -29.060  -1.337  15.902  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -30.717  -1.225  14.314  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -25.925   0.966  10.200  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.642  -1.532  10.607  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.761  -0.225  12.400  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -27.315  -0.611  11.679  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -26.868  -3.004  12.056  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -25.357  -2.564  12.875  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -27.061  -2.901  14.594  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -26.747  -1.163  14.474  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -28.882  -1.869  12.771  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.105  -1.506  16.145  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.720  -1.085  16.609  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -31.011  -1.309  13.361  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -31.378  -0.974  15.020  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.459  -1.571   8.945  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.322  -2.362   8.082  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.536  -2.949   6.909  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.774  -4.086   6.500  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.480  -1.496   7.575  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.553  -2.274   6.828  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.236  -3.314   7.696  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.793  -2.994   8.744  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -31.189  -4.569   7.267  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.636  -0.611   9.039  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.723  -3.173   8.671  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.942  -1.004   8.424  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.083  -0.742   6.910  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -31.300  -1.581   6.471  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -30.096  -2.774   5.985  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -30.722  -4.753   6.425  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -31.623  -5.258   7.810  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.609  -2.164   6.363  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.800  -2.618   5.234  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.595  -3.422   5.701  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.257  -4.451   5.114  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.320  -1.421   4.404  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.439  -0.512   3.917  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.412  -1.248   3.008  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -26.776  -1.700   1.773  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -27.367  -2.493   0.884  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -28.605  -2.921   1.095  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -26.719  -2.860  -0.213  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.467  -1.263   6.726  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.414  -3.251   4.623  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.646  -0.831   5.006  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.786  -1.790   3.542  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.978  -0.133   4.775  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.004   0.314   3.373  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -27.801  -2.106   3.536  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.227  -0.583   2.760  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -25.860  -1.397   1.598  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.094  -2.644   1.923  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -29.051  -3.517   0.427  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -25.785  -2.539  -0.374  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -27.162  -3.457  -0.882  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.944  -2.948   6.751  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.782  -3.630   7.293  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.966  -3.885   8.780  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.299  -2.976   9.537  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.518  -2.804   7.051  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.141  -2.525   5.305  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.258  -2.118   7.181  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.687  -4.578   6.784  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.635  -1.839   7.520  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.675  -3.315   7.493  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.057  -3.156   4.584  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.723  -5.118   9.199  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.870  -5.486  10.597  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.794  -4.815  11.444  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.757  -4.400  10.919  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.790  -7.018  10.776  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.487  -7.489  10.409  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.844  -7.719   9.932  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.434  -5.793   8.557  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.842  -5.151  10.931  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.969  -7.252  11.816  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.400  -8.414  10.656  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.474  -6.981   9.458  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -24.448  -8.355  10.562  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.359  -8.317   9.174  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -22.026  -4.688  12.767  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -21.060  -4.066  13.685  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.681  -4.714  13.604  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.665  -4.055  13.814  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.685  -4.303  15.063  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -23.144  -4.393  14.789  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.252  -5.116  13.474  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.969  -3.004  13.505  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -21.299  -5.221  15.484  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.453  -3.474  15.717  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -23.635  -4.953  15.574  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.567  -3.402  14.711  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.258  -6.187  13.629  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -24.136  -4.803  12.939  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.656  -6.014  13.325  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.396  -6.741  13.213  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.645  -6.328  11.948  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.421  -6.204  11.951  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.649  -8.253  13.196  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -19.177  -8.812  14.514  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -20.694  -8.798  14.606  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -21.343  -8.189  13.726  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -21.233  -9.398  15.558  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.503  -6.488  13.160  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.793  -6.492  14.073  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -19.371  -8.475  12.425  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.721  -8.757  12.964  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -18.840  -9.831  14.619  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.779  -8.219  15.325  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.395  -6.133  10.866  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.828  -5.734   9.584  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.354  -4.280   9.599  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.293  -3.957   9.063  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.865  -5.935   8.476  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.319  -5.710   7.075  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -17.217  -6.687   6.711  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -17.410  -7.901   6.751  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -16.052  -6.161   6.358  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.365  -6.247  10.934  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.981  -6.372   9.388  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.242  -6.946   8.532  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -19.681  -5.247   8.636  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -19.126  -5.823   6.368  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -17.926  -4.707   7.017  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -15.967  -5.185   6.354  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -15.324  -6.771   6.119  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.152  -3.410  10.210  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.833  -1.987  10.267  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.929  -1.442  11.690  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -18.996  -1.485  12.306  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.800  -1.223   9.354  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.693   0.303   9.387  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.328   0.759   8.904  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.794   0.928   8.545  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.977  -3.735  10.637  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.826  -1.854   9.904  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.629  -1.549   8.338  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.807  -1.493   9.633  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -18.816   0.643  10.406  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.246   1.828   9.016  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -17.208   0.494   7.863  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -16.560   0.275   9.488  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -19.686   0.609   7.518  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -19.721   2.004   8.597  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -20.756   0.615   8.921  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.819  -0.920  12.206  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.809  -0.344  13.547  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.268   1.104  13.492  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -16.989   1.820  12.531  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.413  -0.438  14.180  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.246  -1.569  15.191  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -15.260  -2.939  14.511  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.566  -4.066  15.504  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -16.956  -3.975  16.027  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -15.984  -0.936  11.684  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.514  -0.904  14.134  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.687  -0.585  13.393  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.199   0.495  14.681  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -14.302  -1.436  15.702  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -16.053  -1.519  15.910  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.022  -2.935  13.740  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -14.292  -3.116  14.055  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -15.446  -5.021  15.006  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -14.874  -4.010  16.336  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -17.638  -3.973  15.232  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -17.077  -3.099  16.573  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -17.163  -4.786  16.642  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -17.972   1.532  14.520  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.483   2.893  14.566  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.003   3.624  15.815  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.269   3.206  16.945  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.030   2.918  14.500  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.520   2.246  13.206  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.545   4.352  14.568  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.013   1.997  13.175  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.130   0.928  15.270  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.102   3.413  13.702  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.418   2.380  15.354  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.276   2.880  12.364  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.020   1.293  13.086  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -19.878   4.946  15.177  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -21.533   4.359  15.004  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -20.587   4.768  13.572  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.468   2.626  12.422  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.438   2.227  14.141  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.201   0.960  12.937  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.286   4.714  15.584  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.761   5.553  16.658  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.366   6.957  16.567  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.600   7.463  15.469  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.236   5.652  16.553  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.505   4.349  16.725  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.197   3.560  15.627  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.112   3.921  17.981  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.513   2.369  15.781  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.429   2.730  18.142  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.129   1.954  17.041  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.086   4.954  14.651  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.026   5.093  17.598  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -14.981   6.039  15.579  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.878   6.336  17.310  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.498   3.884  14.641  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.345   4.528  18.844  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.279   1.764  14.919  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.130   2.406  19.128  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -12.594   1.023  17.164  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.612   7.592  17.709  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.194   8.935  17.718  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.332   9.921  18.508  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.805   9.598  19.579  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.633   8.908  18.291  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.258  10.304  18.278  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.651   8.327  19.698  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.741  10.296  18.571  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.429   7.150  18.566  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.248   9.283  16.692  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.224   8.260  17.663  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.775  10.916  19.025  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.113  10.749  17.304  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.290   7.310  19.672  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -20.662   8.342  20.079  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.016   8.921  20.338  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -21.986   9.424  19.160  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.292  10.271  17.643  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.004  11.186  19.123  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.181  11.121  17.955  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.398  12.174  18.587  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.323  13.280  19.072  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.170  13.770  18.320  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.385  12.756  17.596  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.472  11.739  16.911  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.587  12.432  15.890  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.625  11.001  17.933  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.614  11.304  17.088  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.878  11.753  19.433  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.926  13.290  16.834  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.764  13.460  18.127  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -15.079  11.012  16.389  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.832  13.011  16.401  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -14.188  13.085  15.276  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -13.110  11.690  15.265  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -13.476  11.630  18.799  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -12.669  10.754  17.498  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -14.130  10.093  18.231  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.157  13.674  20.323  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.989  14.715  20.884  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.853  14.802  22.386  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.932  14.230  22.963  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.462  13.254  20.875  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.706  15.663  20.451  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -19.021  14.511  20.637  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.762  15.527  23.018  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.736  15.684  24.467  1.00  0.00           C  
ATOM   1267  C   SER A 693     -19.495  14.561  25.168  1.00  0.00           C  
ATOM   1268  O   SER A 693     -19.357  14.370  26.377  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -19.318  17.044  24.860  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.678  17.150  24.470  1.00  0.00           O  
ATOM   1271  H   SER A 693     -19.471  15.961  22.501  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.705  15.642  24.781  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -19.254  17.164  25.931  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.755  17.828  24.375  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -21.184  17.560  25.178  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -20.289  13.813  24.408  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -21.060  12.715  24.977  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.852  11.428  24.195  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -20.854  11.422  22.964  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -22.551  13.066  25.016  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -22.885  14.225  25.946  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -24.376  14.530  25.951  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -24.698  15.712  26.853  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -24.350  15.438  28.274  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.354  14.000  23.449  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -20.710  12.558  25.985  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.871  13.329  24.020  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -23.104  12.198  25.345  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -22.577  13.970  26.948  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -22.349  15.103  25.615  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -24.692  14.763  24.945  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -24.912  13.661  26.306  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -24.138  16.570  26.513  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -25.755  15.922  26.785  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -24.927  16.030  28.904  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -23.346  15.651  28.444  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -24.523  14.438  28.500  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.672  10.339  24.930  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.473   9.042  24.314  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.577   8.061  24.663  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.382   6.849  24.596  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.662  10.421  25.905  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.438   9.167  23.241  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.527   8.638  24.649  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.740   8.588  25.035  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.882   7.757  25.414  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.810   7.489  24.228  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.925   6.992  24.402  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.667   8.416  26.556  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.310   9.731  26.150  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -24.691  10.560  25.481  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.558   9.931  26.553  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.837   9.566  25.052  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -23.493   6.812  25.763  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -25.447   7.743  26.878  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -23.998   8.603  27.382  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.992   9.231  27.081  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -26.995  10.772  26.303  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.349   7.822  23.028  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.131   7.617  21.824  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.189   6.144  21.462  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.221   5.405  21.630  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.558   8.426  20.658  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.784   9.917  20.783  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.851  10.733  21.410  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.932  10.507  20.269  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -24.057  12.094  21.524  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -26.144  11.867  20.378  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -25.206  12.656  21.006  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -25.412  14.011  21.115  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.460   8.202  22.950  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -26.133   7.957  22.024  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.494   8.256  20.600  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.021   8.095  19.739  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.953  10.291  21.816  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.667   9.886  19.779  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -23.321  12.713  22.014  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -27.043  12.308  19.974  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -24.691  14.481  20.677  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.339   5.735  20.969  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.561   4.351  20.579  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.151   4.127  19.129  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.197   5.047  18.311  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -28.031   3.973  20.777  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.512   4.129  22.214  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -27.726   3.272  23.189  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -27.680   2.050  23.058  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -27.097   3.909  24.168  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -27.056   6.386  20.858  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -25.949   3.727  21.214  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.642   4.600  20.145  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.168   2.942  20.486  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -28.407   5.164  22.504  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -29.553   3.844  22.265  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -27.170   4.887  24.209  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -26.583   3.377  24.810  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.754   2.899  18.817  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.336   2.578  17.465  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.839   2.711  17.263  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.342   2.526  16.154  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.745   2.206  19.510  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.629   1.563  17.239  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.839   3.245  16.779  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.114   3.031  18.332  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.670   3.170  18.251  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.995   2.172  19.187  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.574   1.757  20.192  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.209   4.606  18.591  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.884   5.611  17.670  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.483   4.942  20.051  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.556   3.175  19.191  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.375   2.950  17.235  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.141   4.663  18.422  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.208   5.882  16.873  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.152   6.492  18.232  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.775   5.168  17.249  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -20.814   5.728  20.372  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -21.322   4.063  20.659  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -22.506   5.272  20.160  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.780   1.779  18.841  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -19.036   0.807  19.640  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.193   1.474  20.724  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.075   0.949  21.832  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -18.125  -0.034  18.740  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -18.889  -0.800  17.681  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -19.855  -1.507  18.036  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -18.525  -0.685  16.491  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.376   2.151  18.028  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.753   0.155  20.115  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -17.418   0.615  18.246  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.586  -0.744  19.351  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.628   2.636  20.412  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.776   3.352  21.361  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.022   4.854  21.276  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.598   5.346  20.302  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.287   3.075  21.095  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.710   1.869  21.842  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -15.008   0.541  21.143  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -14.462  -0.600  21.876  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -15.125  -1.264  22.821  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -16.359  -0.901  23.153  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -14.555  -2.297  23.429  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.828   3.048  19.546  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.028   3.016  22.356  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.151   2.917  20.037  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.722   3.949  21.386  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -13.638   1.990  21.917  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.134   1.845  22.837  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -16.079   0.420  21.059  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -14.572   0.556  20.152  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.553  -0.890  21.649  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -16.795  -0.124  22.691  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -16.855  -1.401  23.863  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.627  -2.576  23.178  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -15.051  -2.796  24.139  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.570   5.580  22.294  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.732   7.028  22.332  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.413   7.711  22.676  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.619   7.191  23.463  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.827   7.418  23.338  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.587   6.930  24.755  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -16.920   7.718  25.683  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.035   5.678  25.163  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -16.703   7.276  26.974  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -17.823   5.229  26.452  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.157   6.031  27.353  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -16.944   5.587  28.637  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.111   5.133  23.035  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.035   7.346  21.345  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.904   8.497  23.375  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.771   7.012  23.005  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.566   8.693  25.385  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.558   5.052  24.455  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.182   7.904  27.680  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.178   4.253  26.749  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -17.737   5.726  29.160  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.182   8.874  22.075  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.957   9.633  22.309  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.287  11.089  22.654  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.384  11.944  21.770  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.024   9.569  21.079  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.786   8.110  20.672  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.697  10.249  21.383  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.125   7.947  19.322  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.852   9.230  21.450  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.442   9.186  23.144  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.497  10.095  20.264  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.150   7.639  21.408  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.735   7.594  20.643  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.028   9.539  21.849  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.863  11.080  22.052  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.259  10.607  20.464  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.982   8.918  18.872  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.753   7.343  18.683  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -11.168   7.463  19.446  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.504  11.368  23.955  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.848  12.713  24.453  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.771  13.767  24.194  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.575  13.487  24.274  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -15.020  12.503  25.964  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -15.265  11.042  26.115  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.423  10.395  25.057  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.783  13.056  24.032  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.121  12.810  26.477  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.861  13.082  26.318  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -14.956  10.715  27.098  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -16.309  10.822  25.953  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.405  10.278  25.400  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.840   9.444  24.764  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.219  14.980  23.880  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.325  16.106  23.639  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.865  16.714  24.967  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.629  16.756  25.933  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -14.049  17.180  22.816  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.481  16.763  21.406  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -15.398  17.813  20.793  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -13.269  16.546  20.514  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -15.178  15.118  23.788  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.468  15.749  23.092  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.930  17.482  23.365  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -13.395  18.036  22.731  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -15.027  15.832  21.462  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.929  18.784  20.856  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -16.335  17.831  21.330  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -15.582  17.568  19.757  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -13.232  17.321  19.762  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -13.345  15.583  20.033  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.370  16.582  21.110  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.614  17.204  25.035  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.673  17.155  23.910  1.00  0.00           C  
ATOM   1491  C   PRO A 707     -10.115  15.751  23.688  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.864  15.013  24.641  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.564  18.115  24.344  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.582  18.057  25.833  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.024  17.857  26.220  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -11.128  17.511  22.998  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.617  17.779  23.945  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.782  19.109  23.984  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -8.984  17.225  26.176  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -9.209  18.984  26.243  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.098  17.217  27.088  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.499  18.808  26.411  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.927  15.386  22.429  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.389  14.075  22.094  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.886  14.034  22.364  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -7.124  14.823  21.806  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.626  13.724  20.609  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708     -11.112  13.793  20.266  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708      -9.095  12.329  20.310  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708     -11.392  13.714  18.780  1.00  0.00           C  
ATOM   1511  H   ILE A 708     -10.184  15.995  21.712  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.884  13.337  22.708  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -9.084  14.431  20.000  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -11.624  12.973  20.743  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708     -11.514  14.725  20.631  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -8.031  12.304  20.491  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.293  12.081  19.278  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -9.589  11.611  20.955  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708     -12.457  13.781  18.611  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708     -11.025  12.775  18.394  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708     -10.895  14.530  18.276  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.467  13.115  23.226  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -6.053  12.966  23.551  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.399  11.965  22.600  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.793  10.802  22.556  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.870  12.516  25.005  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.341  13.519  26.019  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.667  13.770  26.304  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.624  14.338  26.831  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.711  14.711  27.256  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.499  15.088  27.611  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.122  12.526  23.649  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.584  13.929  23.419  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.423  11.605  25.164  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.822  12.330  25.186  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.441  13.348  25.876  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.548  14.405  26.873  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.621  15.108  27.680  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.378  12.411  21.839  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.662  11.566  20.857  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -3.114  10.257  21.429  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -3.151   9.223  20.763  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.499  12.462  20.421  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -3.017  13.844  20.600  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.844  13.790  21.859  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.278  11.348  19.996  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.640  12.273  21.048  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.253  12.263  19.388  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -2.192  14.537  20.710  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -3.631  14.120  19.754  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.227  13.952  22.732  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.648  14.514  21.821  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.612  10.306  22.661  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -2.034   9.128  23.307  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.074   8.029  23.539  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.810   6.852  23.291  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.387   9.528  24.639  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.710   8.376  25.367  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.054   8.808  26.663  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.765   9.345  27.537  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       1.172   8.613  26.801  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.664  11.146  23.164  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.266   8.741  22.654  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.645  10.290  24.450  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.149   9.934  25.287  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.449   7.623  25.592  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.047   7.953  24.722  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.255   8.416  24.008  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.315   7.453  24.290  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.166   7.169  23.058  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.809   6.124  22.976  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.206   7.964  25.424  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.453   8.174  26.608  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.421   9.365  24.160  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.847   6.533  24.605  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.661   8.896  25.130  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -6.978   7.235  25.626  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.935   7.823  27.361  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.165   8.098  22.105  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.946   7.945  20.880  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.515   6.700  20.112  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.348   5.880  19.720  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.790   9.191  20.003  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.454   9.085  18.660  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.832   9.163  18.544  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.697   8.915  17.515  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.441   9.070  17.308  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.301   8.822  16.278  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.675   8.898  16.174  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.631   8.913  22.231  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.982   7.840  21.164  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.219  10.035  20.518  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.738   9.374  19.839  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.432   9.295  19.431  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.621   8.855  17.593  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.517   9.131  17.229  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.698   8.688  15.393  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.148   8.826  15.207  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.208   6.562  19.908  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.663   5.411  19.202  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.918   4.134  19.994  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.209   3.081  19.420  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.166   5.593  18.943  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.811   6.680  17.925  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.310   6.926  17.909  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.304   6.295  16.537  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.597   7.256  20.239  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.181   5.334  18.258  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.687   5.835  19.881  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.768   4.654  18.588  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.297   7.603  18.210  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -0.790   5.981  17.854  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -1.020   7.445  18.810  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -1.053   7.528  17.049  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -2.774   6.873  15.793  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -4.363   6.498  16.462  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -3.126   5.244  16.369  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.798   4.234  21.319  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.025   3.090  22.195  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.473   2.606  22.108  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.723   1.404  22.061  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.683   3.447  23.644  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.195   3.647  23.892  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -2.374   2.409  23.581  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -1.531   2.419  22.688  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -2.618   1.334  24.320  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.543   5.099  21.709  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.375   2.291  21.869  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.196   4.360  23.907  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.030   2.652  24.288  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -2.844   4.456  23.268  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -3.047   3.906  24.930  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -3.303   1.396  25.017  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -2.100   0.523  24.138  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.422   3.546  22.076  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.841   3.198  21.983  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.150   2.504  20.660  1.00  0.00           C  
ATOM   1638  O   GLN A 716      -9.911   1.535  20.624  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.723   4.441  22.135  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.731   5.022  23.541  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.593   6.264  23.648  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.340   7.268  22.984  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -11.622   6.201  24.483  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.160   4.495  22.125  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.061   2.507  22.783  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.368   5.204  21.458  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.737   4.182  21.870  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -10.110   4.277  24.224  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.718   5.280  23.815  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -11.767   5.370  24.978  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -12.199   6.989  24.565  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.559   3.003  19.575  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.760   2.409  18.259  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.202   0.985  18.242  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.842   0.057  17.743  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.090   3.252  17.146  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.132   2.533  15.804  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.753   4.619  17.041  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.980   3.793  19.665  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.825   2.372  18.073  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.054   3.402  17.414  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -7.169   2.611  15.322  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.887   2.984  15.177  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -8.370   1.490  15.961  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.475   5.221  17.895  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -9.826   4.498  17.022  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.429   5.108  16.135  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.007   0.831  18.810  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.341  -0.465  18.888  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.165  -1.451  19.719  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.357  -2.600  19.317  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -4.932  -0.324  19.503  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.140   0.562  18.702  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.231  -1.674  19.598  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.553   1.619  19.178  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.239  -0.851  17.884  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.028   0.088  20.498  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.396   1.475  18.883  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.680  -1.729  20.526  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -3.550  -1.784  18.768  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.967  -2.464  19.568  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.660  -0.990  20.871  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.471  -1.834  21.748  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.750  -2.268  21.041  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.182  -3.415  21.172  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.815  -1.101  23.048  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -7.622  -0.890  23.967  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -6.813  -2.435  24.428  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -8.117  -3.242  25.357  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.464  -0.063  21.138  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.892  -2.715  21.984  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -9.230  -0.134  22.803  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.557  -1.675  23.583  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -6.902  -0.262  23.460  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -7.959  -0.394  24.865  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -8.723  -3.833  24.687  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -8.732  -2.495  25.835  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -7.680  -3.883  26.107  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.356  -1.343  20.299  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.564  -1.662  19.560  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.319  -2.734  18.517  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.137  -3.638  18.340  1.00  0.00           O  
ATOM   1703  H   GLY A 720      -9.982  -0.433  20.260  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.317  -2.009  20.252  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -11.922  -0.769  19.068  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.181  -2.633  17.826  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.812  -3.607  16.801  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.555  -4.981  17.416  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.953  -6.004  16.859  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.564  -3.139  16.049  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -8.760  -1.889  15.186  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -7.428  -1.397  14.640  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -9.737  -2.163  14.051  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.577  -1.877  18.010  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.633  -3.685  16.105  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -7.790  -2.934  16.776  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.231  -3.943  15.411  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -9.175  -1.106  15.804  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -6.856  -0.944  15.436  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -7.606  -0.666  13.865  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -6.876  -2.230  14.227  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -9.739  -1.325  13.369  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721     -10.730  -2.300  14.453  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -9.437  -3.056  13.522  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.893  -4.992  18.573  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.586  -6.243  19.269  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.843  -6.876  19.860  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.887  -8.084  20.094  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.534  -6.048  20.381  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.984  -5.084  21.342  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -6.202  -5.599  19.797  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.590  -4.138  18.959  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -8.175  -6.927  18.537  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -7.386  -6.994  20.881  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -8.859  -4.761  21.095  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -5.938  -6.240  18.968  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -5.437  -5.658  20.557  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -6.287  -4.579  19.449  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.855  -6.051  20.127  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -12.118  -6.540  20.668  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.803  -7.460  19.659  1.00  0.00           C  
ATOM   1742  O   SER A 723     -13.392  -8.476  20.029  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -13.039  -5.369  21.021  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.497  -4.589  22.076  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.745  -5.091  19.957  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.901  -7.103  21.563  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -13.166  -4.739  20.152  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -14.000  -5.752  21.330  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -11.645  -4.224  21.802  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.732  -7.075  18.383  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -13.329  -7.854  17.300  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -12.665  -9.226  17.169  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -13.346 -10.247  17.060  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -13.208  -7.087  15.978  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -13.776  -7.801  14.749  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -15.268  -8.046  14.911  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -13.501  -6.991  13.489  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -12.260  -6.244  18.166  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -14.374  -7.995  17.530  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -13.720  -6.141  16.089  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -12.162  -6.888  15.798  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -13.290  -8.761  14.642  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -15.745  -8.013  13.942  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -15.692  -7.285  15.548  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -15.426  -9.017  15.357  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -12.908  -7.580  12.805  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -12.961  -6.093  13.750  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -14.437  -6.726  13.020  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -11.334  -9.241  17.182  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -10.580 -10.484  17.061  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -9.201 -10.349  17.697  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -8.610  -9.268  17.697  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -10.445 -10.885  15.597  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -10.846  -8.395  17.280  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -11.130 -11.259  17.574  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -11.402 -11.225  15.229  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725      -9.721 -11.680  15.507  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -10.120 -10.033  15.019  1.00  0.00           H  
ATOM   1779  N   THR A 726      -8.688 -11.454  18.227  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -7.376 -11.459  18.864  1.00  0.00           C  
ATOM   1781  C   THR A 726      -6.258 -11.551  17.828  1.00  0.00           C  
ATOM   1782  O   THR A 726      -6.482 -11.977  16.694  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -7.248 -12.628  19.860  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -7.425 -13.876  19.178  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -8.277 -12.507  20.976  1.00  0.00           C  
ATOM   1786  H   THR A 726      -9.200 -12.288  18.187  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -7.271 -10.533  19.411  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -6.260 -12.602  20.297  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -7.111 -13.795  18.273  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -9.014 -11.763  20.706  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -7.784 -12.211  21.890  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -8.764 -13.460  21.121  1.00  0.00           H  
ATOM   1793  N   SER A 727      -5.050 -11.168  18.230  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -3.897 -11.207  17.340  1.00  0.00           C  
ATOM   1795  C   SER A 727      -2.610 -11.370  18.142  1.00  0.00           C  
ATOM   1796  O   SER A 727      -2.593 -11.147  19.354  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -3.838  -9.933  16.489  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -3.637  -8.783  17.296  1.00  0.00           O  
ATOM   1799  H   SER A 727      -4.928 -10.854  19.150  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -4.012 -12.060  16.689  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -3.021 -10.010  15.787  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -4.767  -9.821  15.949  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -4.476  -8.504  17.669  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -1.537 -11.768  17.464  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -0.248 -11.964  18.115  1.00  0.00           C  
ATOM   1806  C   ALA A 728       0.892 -11.619  17.164  1.00  0.00           C  
ATOM   1807  O   ALA A 728       0.740 -11.704  15.945  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -0.111 -13.399  18.604  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -1.611 -11.929  16.500  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -0.204 -11.308  18.972  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -0.279 -14.078  17.781  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -0.839 -13.586  19.379  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728       0.883 -13.552  18.998  1.00  0.00           H  
ATOM   1814  N   GLN A 729       2.029 -11.226  17.724  1.00  0.00           N  
ATOM   1815  CA  GLN A 729       3.192 -10.868  16.920  1.00  0.00           C  
ATOM   1816  C   GLN A 729       4.213 -12.002  16.909  1.00  0.00           C  
ATOM   1817  O   GLN A 729       5.003 -12.078  15.944  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       3.837  -9.586  17.454  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       3.004  -8.336  17.216  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       3.560  -7.121  17.933  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       4.190  -7.241  18.983  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       3.328  -5.943  17.371  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       4.216 -12.803  17.868  1.00  0.00           O  
ATOM   1824  H   GLN A 729       2.093 -11.184  18.701  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       2.853 -10.697  15.908  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       3.992  -9.691  18.518  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       4.795  -9.452  16.973  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729       2.981  -8.130  16.157  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729       1.999  -8.515  17.569  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       2.818  -5.919  16.535  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       3.677  -5.142  17.816  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 613      -2.172  -1.930   6.062  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -2.825  -0.739   6.662  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.341  -0.922   6.707  1.00  0.00           C  
ATOM      4  O   GLU A 613      -4.840  -2.047   6.726  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.478   0.517   5.855  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -1.055   0.537   5.321  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -0.745   1.797   4.538  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -1.646   2.289   3.822  1.00  0.00           O  
ATOM      9  OE2 GLU A 613       0.398   2.292   4.638  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -2.731  -2.784   6.271  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -1.215  -2.053   6.453  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -2.101  -1.820   5.030  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.459  -0.625   7.672  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -3.154   0.589   5.015  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -2.613   1.386   6.487  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -0.369   0.473   6.153  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -0.915  -0.316   4.674  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.065   0.191   6.719  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.514   0.143   6.754  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.123   1.460   6.324  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.427   2.477   6.265  1.00  0.00           O  
ATOM     22  H   GLY A 614      -4.612   1.059   6.702  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -6.855  -0.638   6.089  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -6.836  -0.083   7.758  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.418   1.453   6.030  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.101   2.667   5.600  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.178   3.072   6.597  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.005   2.254   7.006  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.719   2.481   4.212  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.697   2.210   3.117  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.358   2.069   1.748  1.00  0.00           C  
ATOM     32  NE  ARG A 615      -9.950   3.327   1.296  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -10.703   3.438   0.206  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -10.960   2.368  -0.537  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -11.198   4.618  -0.142  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.929   0.621   6.110  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.362   3.456   5.552  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.408   1.651   4.248  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.264   3.378   3.952  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -7.996   3.032   3.084  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.169   1.296   3.352  1.00  0.00           H  
ATOM     42  HD2 ARG A 615      -8.612   1.758   1.030  1.00  0.00           H  
ATOM     43  HD3 ARG A 615     -10.133   1.319   1.808  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -9.775   4.129   1.832  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -10.587   1.478  -0.274  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -11.526   2.450  -1.356  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -11.006   5.425   0.416  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -11.763   4.702  -0.963  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.147   4.338   6.989  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.109   4.896   7.927  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.784   6.118   7.308  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.112   6.973   6.727  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.425   5.297   9.257  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.767   4.072   9.903  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.428   5.925  10.217  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.873   4.408  11.080  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.435   4.927   6.644  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.858   4.145   8.143  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.664   6.030   9.037  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.538   3.402  10.254  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.167   3.563   9.162  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.659   6.929   9.892  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -11.005   5.957  11.210  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.332   5.333  10.231  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -8.405   3.507  11.449  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -9.465   4.853  11.867  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.111   5.106  10.765  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.103   6.208   7.422  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.823   7.342   6.857  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.268   8.286   7.970  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.902   7.869   8.942  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -15.037   6.907   6.004  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.803   8.122   5.503  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.583   6.056   4.826  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.594   5.538   7.946  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.134   7.869   6.208  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.698   6.315   6.619  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.620   8.337   6.174  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -16.191   7.921   4.515  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -15.139   8.975   5.460  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -15.382   5.395   4.527  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -13.720   5.472   5.115  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -14.320   6.698   4.000  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.918   9.556   7.821  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.243  10.567   8.812  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.312  11.517   8.293  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.189  12.067   7.199  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.979  11.353   9.167  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.798  11.695  10.657  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.358  11.446  11.093  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.192  13.145  10.936  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.437   9.831   7.003  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.619  10.072   9.694  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.125  10.774   8.841  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.991  12.277   8.604  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.437  11.055  11.252  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.109  10.402  10.957  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -11.249  11.706  12.136  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -10.690  12.055  10.501  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -13.198  13.316  12.003  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.177  13.337  10.538  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -12.479  13.811  10.472  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.358  11.714   9.083  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.448  12.600   8.705  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.553  13.750   9.692  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.787  13.541  10.886  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.791  11.842   8.654  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.930  12.779   8.279  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.709  10.670   7.685  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.396  11.276   9.965  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.245  13.012   7.728  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.993  11.446   9.641  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.849  13.690   8.854  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.874  12.302   8.494  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.873  13.011   7.227  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -18.677  11.043   6.672  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -19.575  10.037   7.810  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -17.815  10.099   7.886  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.373  14.967   9.180  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.443  16.166  10.010  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.389  17.422   9.152  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.600  17.505   8.209  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.301  16.193  11.030  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.454  17.273  11.939  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.216  15.058   8.205  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.384  16.145  10.539  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.297  15.267  11.587  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.359  16.305  10.511  1.00  0.00           H  
ATOM    129  HG  SER A 620     -17.096  17.032  12.617  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.228  18.394   9.481  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.260  19.655   8.745  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.217  20.647   9.270  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.973  21.681   8.647  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.663  20.276   8.785  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.129  20.696  10.171  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.544  21.246  10.166  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.183  21.232   9.093  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.010  21.695  11.232  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.844  18.258  10.231  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.017  19.427   7.717  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.670  21.150   8.152  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -20.369  19.559   8.395  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -20.097  19.839  10.826  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -19.464  21.460  10.545  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.601  20.337  10.413  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.599  21.227  10.996  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.204  20.872  10.488  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.645  19.834  10.847  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.636  21.162  12.523  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.700  22.170  13.157  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -14.964  23.383  13.032  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -13.697  21.749  13.769  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.809  19.491  10.860  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.835  22.234  10.683  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.639  21.368  12.864  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.342  20.174  12.845  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.655  21.751   9.656  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.336  21.552   9.057  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.214  21.503  10.098  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.292  20.695   9.980  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -12.038  22.679   8.060  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -12.911  22.655   6.811  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -14.192  23.459   6.961  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -14.502  23.880   8.097  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -14.880  23.669   5.942  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.158  22.565   9.428  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.351  20.616   8.521  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.185  23.628   8.554  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -11.005  22.604   7.751  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.347  23.063   5.985  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -13.174  21.631   6.593  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.298  22.358  11.114  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.259  22.429  12.146  1.00  0.00           C  
ATOM    174  C   ALA A 624     -10.095  21.115  12.908  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.972  20.658  13.122  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.562  23.562  13.113  1.00  0.00           C  
ATOM    177  H   ALA A 624     -12.073  22.947  11.177  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.326  22.658  11.652  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -9.781  23.619  13.857  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -11.509  23.377  13.602  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -10.613  24.495  12.573  1.00  0.00           H  
ATOM    182  N   THR A 625     -11.201  20.510  13.321  1.00  0.00           N  
ATOM    183  CA  THR A 625     -11.142  19.251  14.050  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.728  18.114  13.126  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.922  17.257  13.495  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.494  18.915  14.721  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.857  19.960  15.630  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.424  17.595  15.479  1.00  0.00           C  
ATOM    189  H   THR A 625     -12.078  20.913  13.130  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.393  19.357  14.823  1.00  0.00           H  
ATOM    191  HB  THR A 625     -13.250  18.834  13.955  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.126  20.740  15.132  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -13.335  17.038  15.316  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -12.307  17.792  16.534  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -11.582  17.019  15.124  1.00  0.00           H  
ATOM    196  N   SER A 626     -11.279  18.125  11.914  1.00  0.00           N  
ATOM    197  CA  SER A 626     -11.006  17.080  10.938  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.533  17.031  10.522  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.963  15.951  10.398  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.891  17.267   9.706  1.00  0.00           C  
ATOM    201  OG  SER A 626     -13.261  17.130  10.044  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.889  18.855  11.674  1.00  0.00           H  
ATOM    203  HA  SER A 626     -11.264  16.147  11.414  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.730  18.253   9.295  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.637  16.521   8.966  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.612  17.986  10.320  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.915  18.191  10.308  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.506  18.236   9.904  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.577  17.726  11.005  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.610  17.007  10.732  1.00  0.00           O  
ATOM    211  CB  THR A 627      -7.082  19.666   9.506  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.425  20.593  10.542  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -7.740  20.086   8.200  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.415  19.036  10.411  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.384  17.611   9.032  1.00  0.00           H  
ATOM    216  HB  THR A 627      -6.009  19.678   9.369  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.363  20.808  10.484  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -7.364  21.053   7.902  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -8.811  20.142   8.336  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -7.514  19.361   7.433  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.872  18.101  12.244  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -6.072  17.678  13.390  1.00  0.00           C  
ATOM    223  C   LEU A 628      -6.176  16.170  13.625  1.00  0.00           C  
ATOM    224  O   LEU A 628      -5.170  15.494  13.857  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.520  18.432  14.647  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.750  18.090  15.927  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -4.278  18.439  15.777  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.353  18.817  17.120  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.647  18.686  12.391  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -5.041  17.928  13.186  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.416  19.491  14.461  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.565  18.216  14.816  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.825  17.027  16.109  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -4.179  19.339  15.188  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.765  17.628  15.280  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.843  18.597  16.752  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -6.273  19.883  16.970  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -5.823  18.537  18.017  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -7.395  18.546  17.218  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.399  15.650  13.549  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.654  14.230  13.781  1.00  0.00           C  
ATOM    242  C   ILE A 629      -7.083  13.334  12.667  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.585  12.239  12.939  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -9.174  13.978  13.951  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -9.422  12.666  14.693  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.899  13.991  12.619  1.00  0.00           C  
ATOM    247  CD1 ILE A 629      -9.463  12.842  16.192  1.00  0.00           C  
ATOM    248  H   ILE A 629      -8.154  16.241  13.334  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -7.183  13.966  14.717  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.574  14.787  14.543  1.00  0.00           H  
ATOM    251 HG12 ILE A 629     -10.369  12.249  14.380  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.629  11.967  14.459  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.549  14.825  12.028  1.00  0.00           H  
ATOM    254 HG22 ILE A 629     -10.962  14.089  12.785  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -9.701  13.070  12.091  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.104  13.676  16.434  1.00  0.00           H  
ATOM    257 HD12 ILE A 629      -8.466  13.034  16.558  1.00  0.00           H  
ATOM    258 HD13 ILE A 629      -9.851  11.944  16.650  1.00  0.00           H  
ATOM    259  N   CYS A 630      -7.152  13.806  11.418  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.653  13.045  10.270  1.00  0.00           C  
ATOM    261  C   CYS A 630      -5.147  12.833  10.349  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.646  11.760  10.006  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -7.007  13.746   8.957  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.768  13.704   8.547  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.559  14.687  11.265  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -7.135  12.078  10.288  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.710  14.782   9.018  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.469  13.271   8.148  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -9.368  14.651   9.256  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.434  13.861  10.794  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.980  13.796  10.905  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.550  12.710  11.890  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.594  11.976  11.634  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.429  15.150  11.348  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.684  16.148  10.374  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.899  14.681  11.068  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.585  13.557   9.930  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.894  15.442  12.278  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.360  15.070  11.491  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.579  16.489  10.487  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.261  12.613  13.014  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.954  11.613  14.036  1.00  0.00           C  
ATOM    283  C   ILE A 632      -3.132  10.194  13.484  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.257   9.339  13.637  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.857  11.797  15.282  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.536  13.117  15.989  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.689  10.629  16.251  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.553  13.503  17.045  1.00  0.00           C  
ATOM    289  H   ILE A 632      -4.013  13.227  13.156  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.924  11.745  14.336  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.885  11.813  14.953  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.573  13.034  16.469  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.501  13.910  15.255  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -4.398   9.853  16.005  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -3.864  10.971  17.260  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -2.686  10.238  16.172  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.049  13.965  17.881  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -5.074  12.618  17.384  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -5.266  14.197  16.625  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.268   9.963  12.828  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.583   8.655  12.253  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.648   8.283  11.104  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.232   7.127  10.990  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -6.032   8.632  11.763  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.094   8.630  12.865  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.480   8.868  12.283  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -7.062   7.319  13.645  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.915  10.696  12.727  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.468   7.919  13.034  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.186   9.503  11.142  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.170   7.750  11.152  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.884   9.434  13.556  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.635   8.214  11.437  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.567   9.895  11.963  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -9.225   8.663  13.037  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.242   7.337  14.346  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -6.933   6.493  12.962  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -7.991   7.198  14.182  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.322   9.255  10.255  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.446   9.006   9.114  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.035   8.640   9.580  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.397   7.752   9.013  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.385  10.219   8.163  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.704  10.554   7.717  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.522   9.903   6.950  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.681  10.159  10.394  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.856   8.167   8.567  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.958  11.059   8.689  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.184  10.987   8.435  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -0.491  10.142   7.167  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.858  10.489   6.107  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.607   8.849   6.716  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.561   9.329  10.619  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.767   9.072  11.179  1.00  0.00           C  
ATOM    335  C   THR A 635       0.873   7.621  11.651  1.00  0.00           C  
ATOM    336  O   THR A 635       1.911   6.979  11.490  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.075  10.030  12.353  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.025  11.387  11.899  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.450   9.753  12.948  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.105  10.054  10.996  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.493   9.238  10.397  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.328   9.885  13.122  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.103  11.665  11.812  1.00  0.00           H  
ATOM    344 HG21 THR A 635       3.153  10.487  12.584  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.777   8.765  12.656  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.394   9.809  14.026  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.211   7.115  12.238  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.266   5.737  12.719  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.158   4.736  11.563  1.00  0.00           C  
ATOM    350  O   ALA A 636       0.129   3.559  11.776  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.549   5.501  13.502  1.00  0.00           C  
ATOM    352  H   ALA A 636      -1.000   7.691  12.352  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.569   5.585  13.388  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -2.385   5.907  12.954  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.478   5.986  14.465  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.692   4.440  13.646  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.400   5.210  10.341  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.321   4.345   9.175  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.676   4.041   8.567  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.781   3.223   7.651  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.621   6.160  10.228  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.293   4.826   8.428  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.146   3.417   9.465  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.719   4.691   9.071  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.067   4.472   8.560  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.488   5.582   7.603  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.171   6.751   7.815  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.071   4.368   9.711  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.906   3.123  10.555  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.103   3.130  11.690  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.551   1.941  10.215  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.950   1.994  12.461  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.402   0.800  10.983  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.600   0.833  12.104  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.448  -0.300  12.870  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.577   5.335   9.796  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.058   3.543   8.017  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.956   5.224  10.358  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.072   4.363   9.304  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.595   4.040  11.968  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.178   1.918   9.336  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.323   2.019  13.341  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.913  -0.109  10.703  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.677  -0.786  12.573  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.204   5.207   6.546  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.681   6.175   5.569  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.041   6.702   5.986  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.922   5.930   6.372  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.780   5.543   4.183  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.438   5.109   3.611  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.565   4.476   2.241  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.336   4.937   1.400  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -3.801   3.418   2.002  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.428   4.258   6.430  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.977   6.996   5.539  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.424   4.679   4.245  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.224   6.260   3.509  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.798   5.974   3.533  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -3.991   4.391   4.284  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.204   3.105   2.717  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -3.865   2.990   1.123  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.218   8.011   5.906  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.473   8.620   6.307  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.163   9.352   5.159  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.544  10.139   4.441  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.253   9.614   7.469  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.566  10.250   7.906  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.578   8.923   8.642  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.483   8.585   5.609  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.119   7.833   6.663  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.599  10.402   7.122  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.361  11.161   8.452  1.00  0.00           H  
ATOM    413 HG12 VAL A 640     -10.105   9.563   8.541  1.00  0.00           H  
ATOM    414 HG13 VAL A 640     -10.163  10.480   7.035  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -6.523   9.155   8.638  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -7.712   7.855   8.556  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -8.020   9.267   9.565  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.453   9.078   4.995  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.256   9.732   3.970  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.197  10.715   4.660  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.077  10.308   5.416  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -12.087   8.711   3.154  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.183   7.602   2.581  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.843   9.414   2.032  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -10.104   8.110   1.645  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.884   8.436   5.604  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.595  10.267   3.304  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.818   8.272   3.820  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.690   7.086   3.393  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.790   6.896   2.029  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.493   8.708   1.539  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -12.137   9.813   1.318  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.432  10.221   2.444  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.393   8.703   2.204  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -10.552   8.718   0.874  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -9.594   7.271   1.192  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.010  12.006   4.410  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.831  13.032   5.050  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.030  13.434   4.189  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.881  13.828   3.032  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -11.959  14.254   5.372  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.719  15.449   5.867  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.695  15.476   6.824  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.555  16.799   5.424  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.150  16.761   6.992  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.463  17.592   6.147  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -11.723  17.414   4.482  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -13.563  18.967   5.958  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -11.824  18.778   4.295  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -12.738  19.542   5.028  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.302  12.276   3.794  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.198  12.613   5.973  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.244  13.981   6.134  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.426  14.546   4.480  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -14.051  14.606   7.356  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.858  17.040   7.621  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.012  16.840   3.907  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.265  19.571   6.516  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -11.190  19.269   3.570  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -12.784  20.605   4.848  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.223  13.321   4.775  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.462  13.680   4.093  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.210  14.764   4.866  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.254  14.744   6.099  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.359  12.452   3.934  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -16.749  11.292   3.142  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -17.703  10.112   3.113  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.402  11.732   1.726  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.271  12.985   5.700  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.203  14.057   3.114  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.613  12.094   4.921  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.267  12.759   3.438  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -15.838  10.975   3.628  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -17.824   9.723   4.113  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -17.301   9.340   2.474  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -18.662  10.433   2.734  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.181  10.863   1.124  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -15.536  12.380   1.753  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -17.237  12.265   1.298  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.810  15.701   4.138  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.556  16.797   4.753  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.065  16.652   4.547  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.800  17.637   4.604  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.111  18.164   4.189  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -16.756  18.560   4.748  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.074  18.137   2.666  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.726  15.669   3.162  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.334  16.787   5.812  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.833  18.907   4.496  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -15.994  17.914   4.336  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -16.767  18.460   5.824  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.541  19.585   4.483  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -18.930  17.593   2.294  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -17.168  17.650   2.336  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -18.096  19.148   2.286  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.529  15.429   4.317  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -21.961  15.204   4.071  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.508  13.983   4.811  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.639  13.999   5.286  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.220  15.054   2.569  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.699  15.071   2.234  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.349  16.112   2.463  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.204  14.042   1.739  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.910  14.668   4.342  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.489  16.079   4.421  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.744  15.868   2.045  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -21.804  14.118   2.229  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.705  12.931   4.902  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.141  11.718   5.578  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.099  10.878   4.750  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.841  10.066   5.297  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.809  12.981   4.531  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.277  11.118   5.811  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.634  11.992   6.499  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.083  11.074   3.432  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.961  10.331   2.540  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.650   8.837   2.609  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.524   8.407   2.361  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.816  10.856   1.107  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.831  10.280   0.127  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -24.768  10.945  -1.235  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -23.945  11.868  -1.409  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -25.544  10.541  -2.125  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.471  11.726   3.055  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.977  10.490   2.871  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -23.932  11.931   1.116  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -22.827  10.615   0.747  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.635   9.228   0.004  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -25.822  10.419   0.531  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.679   8.065   2.932  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.571   6.622   3.079  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.183   5.925   1.776  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.506   4.903   1.805  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.884   6.022   3.643  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -27.027   6.128   2.641  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -25.670   4.577   4.073  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.536   8.481   3.085  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.796   6.435   3.807  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.160   6.590   4.519  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -27.057   7.127   2.235  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -27.960   5.912   3.137  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -26.871   5.417   1.842  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -24.782   4.186   3.597  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.525   3.984   3.782  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -25.550   4.535   5.146  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.603   6.474   0.634  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.265   5.870  -0.653  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.754   5.898  -0.865  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.164   4.926  -1.335  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.978   6.592  -1.801  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.483   6.372  -1.821  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.175   7.115  -2.948  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.496   7.887  -3.656  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.395   6.924  -3.120  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.138   7.291   0.658  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.590   4.840  -0.626  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.790   7.653  -1.718  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.571   6.239  -2.738  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.678   5.316  -1.938  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.897   6.709  -0.881  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.136   7.021  -0.506  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.691   7.170  -0.624  1.00  0.00           C  
ATOM    563  C   ARG A 650     -19.986   6.348   0.450  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.954   5.728   0.188  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.284   8.642  -0.529  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.167   9.329  -1.883  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -21.530   9.661  -2.470  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -21.418  10.357  -3.752  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -21.270  11.675  -3.873  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -21.238  12.447  -2.794  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -21.161  12.221  -5.078  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.665   7.764  -0.150  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.403   6.787  -1.592  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -21.019   9.172   0.058  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.328   8.704  -0.036  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -19.605  10.243  -1.765  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -19.644   8.672  -2.563  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -22.079   8.744  -2.618  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -22.064  10.291  -1.774  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -21.452   9.811  -4.566  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -21.327  12.037  -1.885  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -21.126  13.436  -2.888  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.190  11.643  -5.893  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -21.050  13.210  -5.172  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.548   6.350   1.664  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.979   5.580   2.769  1.00  0.00           C  
ATOM    587  C   LEU A 651     -20.020   4.095   2.443  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.076   3.361   2.726  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.752   5.831   4.068  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.589   7.228   4.683  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.584   7.441   5.814  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.171   7.431   5.188  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.356   6.887   1.818  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.951   5.883   2.894  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.799   5.667   3.869  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.427   5.101   4.796  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.785   7.972   3.923  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.779   6.503   6.312  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -22.508   7.835   5.414  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.176   8.146   6.525  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.472   7.258   4.384  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.971   6.741   5.993  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -19.060   8.444   5.547  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.138   3.657   1.864  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.298   2.258   1.470  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.314   1.882   0.360  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.720   0.809   0.387  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.732   1.986   1.004  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -23.013   0.540   0.580  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.836  -0.409   1.757  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.413   0.417  -0.002  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.890   4.294   1.721  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.091   1.648   2.336  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.404   2.241   1.813  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.945   2.635   0.167  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.303   0.251  -0.186  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -23.114   0.093   2.671  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -21.804  -0.720   1.815  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.465  -1.276   1.618  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -25.144   0.518   0.788  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.525  -0.549  -0.472  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.569   1.193  -0.737  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.166   2.766  -0.625  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.256   2.532  -1.749  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.800   2.424  -1.294  1.00  0.00           C  
ATOM    626  O   ALA A 653     -17.038   1.602  -1.799  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.402   3.637  -2.784  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.686   3.599  -0.599  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.542   1.599  -2.215  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -18.781   4.475  -2.504  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -20.434   3.954  -2.830  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -19.095   3.268  -3.750  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.422   3.265  -0.337  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.057   3.285   0.184  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.970   2.575   1.523  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.152   2.942   2.365  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.573   4.727   0.330  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.598   5.540  -0.967  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.249   6.996  -0.697  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.638   4.947  -1.990  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.082   3.897   0.029  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.426   2.766  -0.518  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.193   5.221   1.068  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.557   4.705   0.699  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.598   5.500  -1.387  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -16.020   7.445  -0.089  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -15.174   7.528  -1.634  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -14.303   7.050  -0.178  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -15.199   4.404  -2.738  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -13.954   4.273  -1.497  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.081   5.741  -2.464  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.848   1.587   1.702  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.933   0.787   2.932  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.582   0.559   3.620  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.767  -0.247   3.168  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.539  -0.593   2.634  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.542  -0.835   1.222  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.956  -0.700   3.180  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.484   1.396   0.975  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.591   1.298   3.615  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.927  -1.340   3.112  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.662  -0.681   0.870  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -19.615  -0.081   2.587  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -18.973  -0.367   4.207  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -19.285  -1.727   3.128  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.344   1.278   4.731  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.121   1.154   5.526  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.272   0.125   6.639  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.304  -0.537   6.751  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.987   2.554   6.106  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.413   2.953   6.381  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.243   2.310   5.291  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.261   0.919   4.922  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.383   2.516   7.009  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.516   3.204   5.378  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.722   2.577   7.348  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.521   4.029   6.349  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.132   1.861   5.710  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.511   3.038   4.538  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.240  -0.013   7.464  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.299  -0.942   8.584  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.035  -0.299   9.746  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.608  -0.981  10.598  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.901  -1.371   9.066  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.009  -0.149   9.319  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.256  -2.319   8.065  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.712  -0.477  10.028  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.438   0.539   7.336  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.841  -1.821   8.267  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.036  -1.901   9.999  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.762   0.311   8.374  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.550   0.562   9.928  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -10.184  -2.206   8.101  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.610  -2.088   7.071  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.518  -3.338   8.312  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.888  -0.536  11.092  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -8.986   0.296   9.826  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.336  -1.426   9.671  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.011   1.026   9.764  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.662   1.795  10.807  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.926   3.226  10.355  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.220   3.754   9.492  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.827   1.802  12.082  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.551   1.499   9.033  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.600   1.318  11.042  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.491   1.823  12.941  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.193   2.675  12.094  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.219   0.911  12.120  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.940   3.849  10.943  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.279   5.229  10.617  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.216   6.106  11.862  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.530   5.663  12.970  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.685   5.360   9.979  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.713   4.730   8.596  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.748   4.732  10.869  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.480   3.363  11.605  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.550   5.590   9.908  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.912   6.413   9.874  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.696   4.330   8.402  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -16.985   3.936   8.552  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.477   5.480   7.855  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -19.729   5.023  10.520  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.613   5.069  11.885  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.658   3.655  10.832  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.796   7.346  11.665  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.689   8.306  12.755  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.634   9.479  12.523  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.523  10.180  11.514  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.247   8.820  12.859  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.267   7.916  13.617  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.833   8.225  13.215  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.423   8.098  15.119  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.532   7.620  10.757  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.959   7.795  13.670  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.873   8.950  11.857  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.267   9.784  13.346  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.471   6.883  13.378  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.661   7.890  12.203  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.154   7.714  13.882  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.660   9.291  13.276  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -12.876   8.974  15.433  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -13.029   7.232  15.629  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -14.467   8.220  15.363  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.559   9.699  13.449  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.497  10.806  13.317  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.138  11.889  14.326  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.294  11.693  15.534  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.936  10.322  13.541  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.389   9.157  12.637  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.816   8.723  12.958  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.269   9.525  11.162  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.611   9.113  14.239  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.392  11.195  12.314  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.023  10.010  14.572  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.602  11.159  13.382  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.740   8.310  12.818  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.488   9.559  12.840  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.868   8.360  13.975  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -22.109   7.931  12.283  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.573   8.683  10.557  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -19.244   9.777  10.934  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.905  10.370  10.944  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.652  13.025  13.840  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.248  14.109  14.729  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.214  15.287  14.690  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.543  15.799  13.620  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -15.850  14.583  14.360  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.545  13.131  12.869  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.199  13.706  15.735  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.916  15.533  13.849  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.383  13.858  13.710  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.259  14.696  15.256  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.659  15.703  15.868  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.557  16.854  15.984  1.00  0.00           C  
ATOM    775  C   GLU A 663     -18.811  18.152  15.653  1.00  0.00           C  
ATOM    776  O   GLU A 663     -17.627  18.287  15.962  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.128  16.956  17.399  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.076  15.828  17.765  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.510  15.871  19.218  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -20.928  16.662  19.992  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -22.435  15.117  19.582  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.383  15.208  16.670  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.363  16.722  15.279  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.311  16.956  18.103  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -20.663  17.890  17.489  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -21.957  15.900  17.144  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.585  14.885  17.578  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.492  19.131  15.026  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -20.901  19.006  14.623  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.085  18.094  13.408  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.293  18.124  12.462  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.296  20.444  14.288  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.025  21.095  13.864  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -18.937  20.454  14.687  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.512  18.643  15.438  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.027  20.443  13.492  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -21.710  20.922  15.165  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -19.856  20.915  12.812  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.070  22.156  14.060  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.030  20.351  14.108  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -18.747  21.030  15.582  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.146  17.293  13.438  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.446  16.365  12.351  1.00  0.00           C  
ATOM    804  C   PHE A 665     -22.989  17.095  11.126  1.00  0.00           C  
ATOM    805  O   PHE A 665     -23.744  18.058  11.252  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.479  15.334  12.805  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.077  14.571  14.029  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -23.866  14.610  15.166  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -21.913  13.820  14.046  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -23.504  13.910  16.299  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.547  13.119  15.177  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.344  13.164  16.302  1.00  0.00           C  
ATOM    813  H   PHE A 665     -22.726  17.309  14.226  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.533  15.855  12.083  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.408  15.840  13.020  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.640  14.624  12.008  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -24.776  15.192  15.162  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.290  13.784  13.164  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.128  13.949  17.181  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -20.638  12.535  15.181  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -22.057  12.618  17.188  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.604  16.626   9.944  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.067  17.225   8.699  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.310  16.506   8.171  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.176  17.122   7.553  1.00  0.00           O  
ATOM    826  CB  SER A 666     -21.948  17.183   7.659  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.502  15.854   7.448  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.986  15.865   9.907  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.321  18.255   8.902  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.313  17.583   6.724  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.116  17.779   8.005  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.349  15.715   6.509  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.385  15.196   8.420  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.527  14.386   7.990  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.798  14.743   8.767  1.00  0.00           C  
ATOM    836  O   TYR A 667     -27.912  14.533   8.286  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.209  12.896   8.170  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.249  11.964   7.577  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.311  11.741   6.208  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.163  11.301   8.389  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.252  10.886   5.664  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.108  10.446   7.852  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.147  10.243   6.490  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.083   9.387   5.953  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.635  14.758   8.874  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.691  14.582   6.940  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.265  12.678   7.694  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.133  12.678   9.225  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.608  12.248   5.561  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.132  11.465   9.456  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.283  10.726   4.596  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -28.810   9.943   8.500  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -28.815   8.474   6.111  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.629  15.292   9.965  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.774  15.648  10.782  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.057  14.610  11.850  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.352  14.543  12.858  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.721  15.457  10.294  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.584  16.599  11.258  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.642  15.740  10.145  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.086  13.795  11.634  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.449  12.755  12.595  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.580  11.519  12.386  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.773  10.766  11.429  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.930  12.384  12.459  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.377  11.376  13.502  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -30.657  11.198  14.510  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -32.443  10.758  13.308  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.605  13.889  10.807  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.271  13.144  13.588  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.530  13.274  12.568  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.098  11.958  11.480  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.633  11.315  13.293  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.712  10.187  13.208  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.368   8.839  13.500  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.869   7.815  13.046  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.501  10.370  14.143  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -24.582  11.452  13.601  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -25.948  10.706  15.560  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.538  11.950  14.034  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.336  10.161  12.195  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -24.949   9.441  14.171  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -24.110  11.104  12.694  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -23.825  11.682  14.337  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -25.158  12.340  13.389  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -25.302  10.207  16.268  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -26.965  10.374  15.705  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -25.892  11.774  15.713  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.479   8.824  14.238  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.146   7.564  14.562  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.608   6.859  13.289  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.467   5.643  13.154  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.345   7.812  15.483  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -29.954   8.244  16.889  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -31.159   8.456  17.787  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -32.078   7.641  17.812  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -31.159   9.555  18.529  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.853   9.662  14.579  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.434   6.932  15.077  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.963   8.587  15.051  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.923   6.904  15.556  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -29.331   7.478  17.326  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.400   9.168  16.828  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.394  10.161  18.460  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -31.925   9.714  19.118  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.157   7.636  12.361  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.615   7.107  11.084  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.434   6.597  10.265  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.514   5.545   9.634  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.377   8.179  10.301  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.735   8.521  10.894  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.376   9.729  10.239  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.646  10.513   9.593  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.606   9.892  10.367  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.266   8.587  12.549  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.276   6.280  11.286  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.781   9.081  10.273  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.527   7.830   9.289  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.394   7.675  10.769  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.613   8.726  11.948  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.336   7.350  10.298  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.119   6.987   9.576  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.543   5.695  10.139  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.136   4.807   9.393  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.083   8.112   9.673  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.762   7.851   8.941  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -25.000   7.678   7.449  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.781   8.985   9.198  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.343   8.162  10.843  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.375   6.833   8.538  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.523   9.010   9.264  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.864   8.281  10.716  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.325   6.936   9.318  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -24.804   6.654   7.169  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -24.339   8.334   6.900  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -26.025   7.924   7.215  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -24.197   9.911   8.830  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -22.852   8.780   8.687  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.596   9.069  10.258  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.520   5.602  11.467  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.012   4.422  12.154  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.867   3.215  11.798  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.348   2.142  11.500  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -25.986   4.626  13.689  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.693   3.323  14.414  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -24.955   5.679  14.070  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.876   6.343  12.002  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.000   4.248  11.815  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -26.958   4.976  14.002  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.437   3.161  15.180  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.714   3.372  14.866  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.722   2.505  13.709  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -25.285   6.648  13.720  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -24.006   5.436  13.615  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.844   5.704  15.143  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.187   3.408  11.817  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.121   2.344  11.465  1.00  0.00           C  
ATOM    958  C   ASP A 675     -28.883   1.885  10.034  1.00  0.00           C  
ATOM    959  O   ASP A 675     -28.922   0.692   9.746  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.566   2.820  11.628  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.570   1.707  11.406  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.576   0.746  12.205  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.355   1.798  10.440  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.543   4.286  12.101  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -28.947   1.509  12.128  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.702   3.209  12.625  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.762   3.604  10.911  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.636   2.842   9.142  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.387   2.528   7.735  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.061   1.796   7.578  1.00  0.00           C  
ATOM    971  O   GLN A 676     -26.962   0.833   6.822  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.381   3.806   6.893  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.749   4.456   6.748  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.682   5.825   6.098  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -28.694   6.547   6.233  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.738   6.194   5.384  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.575   3.778   9.448  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.181   1.879   7.389  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.714   4.523   7.351  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.015   3.569   5.906  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.374   3.816   6.144  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.187   4.562   7.731  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -31.492   5.572   5.317  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.720   7.074   4.954  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.048   2.254   8.311  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.728   1.637   8.261  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.763   0.218   8.817  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.166  -0.688   8.244  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.715   2.475   9.048  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.340   3.825   8.412  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.527   4.668   9.385  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.565   3.612   7.118  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.198   3.022   8.908  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.418   1.598   7.226  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.126   2.658  10.033  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.814   1.891   9.163  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.246   4.372   8.174  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -21.716   4.076   9.786  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -23.161   5.002  10.192  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -22.123   5.525   8.866  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -23.159   3.951   6.283  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -22.338   2.565   6.998  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -21.645   4.177   7.155  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.481   0.035   9.927  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.600  -1.285  10.559  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.441  -2.225   9.709  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.190  -3.428   9.655  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.190  -1.178  11.966  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -25.244  -0.545  12.975  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -25.923  -0.365  14.347  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -26.222  -1.650  14.979  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -27.453  -2.134  15.141  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -28.506  -1.447  14.712  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -27.629  -3.309  15.731  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -25.951   0.810  10.330  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.604  -1.697  10.631  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -27.088  -0.582  11.922  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -26.443  -2.169  12.313  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -24.382  -1.197  13.085  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -24.921   0.417  12.591  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -25.271   0.202  15.007  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -26.851   0.179  14.213  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -25.464  -2.180  15.303  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.378  -0.562  14.266  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.428  -1.814  14.834  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -26.840  -3.830  16.054  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -28.553  -3.675  15.853  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.464  -1.667   9.074  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.351  -2.434   8.219  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.582  -2.982   7.016  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.838  -4.098   6.561  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.534  -1.565   7.774  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.633  -2.339   7.058  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.816  -1.464   6.689  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.674  -0.468   5.983  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.997  -1.836   7.165  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.624  -0.704   9.187  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.724  -3.267   8.796  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.962  -1.088   8.647  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.167  -0.800   7.104  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.226  -2.766   6.155  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -30.977  -3.130   7.707  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.041  -2.640   7.721  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.778  -1.288   6.941  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.643  -2.188   6.501  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.839  -2.607   5.355  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.655  -3.458   5.799  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.354  -4.484   5.190  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.312  -1.387   4.587  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.389  -0.439   4.082  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.223  -1.063   2.978  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.178  -0.114   2.409  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.387   0.108   2.915  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.777  -0.544   4.001  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.201   0.981   2.338  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.494  -1.300   6.896  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.461  -3.196   4.709  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.654  -0.830   5.237  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.744  -1.736   3.737  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -27.037  -0.179   4.907  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -25.915   0.456   3.703  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -26.565  -1.410   2.197  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -27.767  -1.899   3.392  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -27.904   0.379   1.608  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.164  -1.202   4.435  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.687  -0.375   4.391  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -29.906   1.474   1.520  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.110   1.147   2.720  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.983  -3.023   6.854  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.835  -3.749   7.375  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.982  -3.978   8.873  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.274  -3.050   9.626  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.543  -2.985   7.086  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.203  -2.753   5.325  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.266  -2.191   7.301  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.798  -4.707   6.879  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.602  -2.008   7.540  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.712  -3.526   7.513  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.123  -3.421   4.642  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.757  -5.207   9.302  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.867  -5.550  10.712  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.719  -4.929  11.507  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.689  -4.569  10.933  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.868  -7.082  10.914  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.612  -7.635  10.500  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.996  -7.733  10.126  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.505  -5.901   8.655  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.804  -5.157  11.079  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -23.014  -7.291  11.963  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.523  -7.545   9.546  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.829  -7.931  10.787  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -23.648  -8.662   9.699  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -24.314  -7.070   9.336  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.884  -4.786  12.840  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.849  -4.203  13.713  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.496  -4.897  13.571  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.451  -4.268  13.723  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.418  -4.417  15.118  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.891  -4.436  14.913  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.096  -5.151  13.604  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.728  -3.146  13.527  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -21.056  -5.355  15.517  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.117  -3.603  15.761  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -23.370  -4.974  15.720  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.270  -3.427  14.853  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.149  -6.220  13.760  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.988  -4.793  13.110  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.521  -6.199  13.302  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.287  -6.964  13.139  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.570  -6.555  11.853  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.344  -6.473  11.809  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.589  -8.464  13.116  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -19.035  -9.020  14.461  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.507 -10.459  14.375  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -19.731 -10.946  13.247  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -19.651 -11.098  15.438  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.386  -6.647  13.172  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.645  -6.744  13.981  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -19.371  -8.653  12.396  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.698  -8.993  12.810  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -18.206  -8.971  15.150  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -19.847  -8.413  14.834  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.359  -6.314  10.811  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.837  -5.913   9.508  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.306  -4.482   9.525  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.271  -4.188   8.925  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.929  -6.051   8.446  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -19.295  -7.493   8.133  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -20.511  -7.602   7.237  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.541  -6.977   7.496  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -20.405  -8.394   6.180  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.328  -6.382  10.928  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -17.026  -6.580   9.261  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.817  -5.544   8.792  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.588  -5.582   7.536  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -18.459  -7.965   7.638  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -19.500  -8.009   9.061  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -19.556  -8.863   6.035  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -21.179  -8.480   5.586  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.021  -3.595  10.213  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.632  -2.193  10.281  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.910  -1.593  11.660  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.020  -1.698  12.186  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.375  -1.404   9.196  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.566   0.091   9.470  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.984   0.919   8.339  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -20.042   0.413   9.653  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.832  -3.894  10.684  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.571  -2.136  10.087  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -17.827  -1.511   8.271  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.347  -1.849   9.067  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -18.048   0.356  10.380  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -18.607   0.815   7.462  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -16.987   0.572   8.116  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -17.950   1.956   8.636  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -20.433  -0.153  10.485  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -20.581   0.152   8.754  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -20.156   1.468   9.848  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.891  -0.965  12.237  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -17.019  -0.330  13.546  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.440   1.128  13.416  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.094   1.811  12.455  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.711  -0.438  14.336  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.300  -1.867  14.663  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -16.214  -2.481  15.730  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.806  -3.917  16.078  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -15.953  -4.820  14.906  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.024  -0.940  11.773  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.793  -0.851  14.074  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.918   0.014  13.759  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.818   0.103  15.264  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.360  -2.462  13.761  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -14.281  -1.861  15.025  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.166  -1.871  16.624  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -17.230  -2.487  15.356  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -14.774  -3.932  16.406  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -16.439  -4.281  16.879  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -16.864  -4.634  14.422  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -15.934  -5.812  15.214  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -15.179  -4.661  14.232  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.203   1.587  14.389  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.687   2.956  14.404  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.232   3.666  15.672  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.526   3.227  16.786  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.232   3.018  14.302  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.709   2.339  13.009  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.714   4.464  14.340  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.205   2.122  12.953  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.424   0.994  15.129  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.268   3.468  13.551  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.650   2.502  15.156  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.434   2.957  12.166  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.227   1.375  12.912  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -19.983   5.075  14.850  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -21.657   4.515  14.863  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -20.843   4.826  13.331  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.417   1.210  12.413  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.672   2.955  12.448  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.597   2.043  13.957  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.498   4.751  15.486  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.999   5.546  16.603  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.497   6.990  16.491  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.630   7.522  15.386  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.470   5.522  16.627  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.879   4.149  16.793  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.347   3.476  15.704  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.854   3.534  18.034  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.802   2.215  15.851  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.309   2.273  18.186  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.782   1.612  17.094  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.262   5.011  14.567  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.374   5.097  17.511  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.106   5.922  15.696  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.120   6.137  17.442  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.364   3.945  14.732  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.265   4.051  18.889  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.392   1.700  14.996  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -14.295   1.803  19.159  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.358   0.627  17.211  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.767   7.626  17.626  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.270   8.998  17.631  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.428   9.909  18.528  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.998   9.516  19.618  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.754   9.009  18.077  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.379  10.389  17.895  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.895   8.545  19.520  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.893  10.361  17.938  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.646   7.164  18.483  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.223   9.386  16.620  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.285   8.304  17.454  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -20.036  11.044  18.682  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.080  10.794  16.938  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.991   7.469  19.545  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -20.774   8.994  19.959  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.021   8.842  20.081  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.285  10.545  16.949  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.247  11.125  18.615  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.224   9.393  18.283  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.178  11.122  18.041  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.392  12.105  18.778  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.229  13.346  19.069  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.656  14.051  18.150  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.138  12.502  17.986  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.442  11.364  17.232  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -14.797  11.402  15.755  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -12.935  11.449  17.413  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.552  11.371  17.163  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -16.091  11.658  19.715  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.417  13.261  17.271  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.427  12.931  18.678  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.776  10.417  17.632  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -14.681  10.415  15.332  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -14.143  12.093  15.244  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -15.822  11.724  15.639  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -12.690  11.327  18.458  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -12.585  12.413  17.071  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.459  10.669  16.838  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.466  13.606  20.348  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -18.242  14.769  20.734  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -18.776  14.681  22.148  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -19.417  13.695  22.510  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -17.113  13.004  21.031  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.618  15.646  20.652  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -19.072  14.869  20.058  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.534  15.738  22.930  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.978  15.821  24.318  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.596  14.566  25.103  1.00  0.00           C  
ATOM   1268  O   SER A 693     -17.416  14.282  25.305  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -20.490  16.065  24.375  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.839  17.254  23.684  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.045  16.488  22.559  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -18.476  16.666  24.767  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -21.005  15.234  23.913  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -20.801  16.156  25.405  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.892  17.074  22.741  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.603  13.819  25.537  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -19.383  12.595  26.302  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -19.510  11.358  25.416  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -19.142  10.257  25.823  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -20.373  12.506  27.465  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -20.196  13.606  28.504  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -21.201  13.475  29.639  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -21.018  14.577  30.668  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -21.999  14.467  31.783  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.515  14.097  25.327  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -18.378  12.632  26.700  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -21.378  12.568  27.072  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -20.246  11.552  27.956  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -19.198  13.545  28.912  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -20.331  14.564  28.023  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -22.199  13.538  29.233  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -21.064  12.517  30.120  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -20.019  14.512  31.075  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -21.146  15.533  30.182  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -22.961  14.644  31.431  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -21.779  15.163  32.523  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -21.963  13.514  32.199  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.031  11.548  24.206  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.199  10.439  23.281  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.279   9.460  23.708  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.214   8.277  23.376  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.279  12.455  23.928  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.453  10.834  22.309  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.263   9.909  23.205  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.280   9.950  24.433  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.369   9.095  24.903  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.405   8.875  23.803  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.496   9.445  23.831  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.037   9.712  26.136  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -24.922   8.722  26.870  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -24.602   7.538  26.965  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.043   9.200  27.394  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.288  10.903  24.654  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -22.944   8.141  25.177  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -23.275  10.057  26.818  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.645  10.549  25.826  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.236  10.154  27.280  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -26.630   8.580  27.871  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.046   8.044  22.828  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -24.923   7.729  21.713  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -24.986   6.227  21.501  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.019   5.510  21.758  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.457   8.433  20.434  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.524   9.945  20.509  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.438  10.690  20.950  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.677  10.624  20.135  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.498  12.069  21.018  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -25.744  12.003  20.200  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -24.653  12.721  20.642  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -24.718  14.093  20.708  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.163   7.621  22.865  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -25.911   8.077  21.965  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.433   8.158  20.233  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.077   8.113  19.610  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.534  10.177  21.245  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.530  10.061  19.791  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -22.643  12.630  21.364  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -26.650  12.515  19.907  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -23.924  14.473  20.308  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.130   5.758  21.037  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.332   4.337  20.799  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -25.925   3.960  19.379  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -25.953   4.793  18.472  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.796   3.956  21.052  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.791   4.699  20.173  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -30.231   4.372  20.519  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -30.683   4.621  21.635  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.960   3.814  19.563  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -26.852   6.385  20.837  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -25.705   3.797  21.492  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -27.914   2.896  20.874  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.036   4.164  22.085  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -28.641   5.760  20.298  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.613   4.431  19.142  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.536   3.644  18.696  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -31.894   3.596  19.762  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.549   2.701  19.195  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.149   2.234  17.880  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.664   2.382  17.611  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.205   2.096  16.506  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.541   2.084  19.957  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.415   1.192  17.785  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.692   2.799  17.138  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -22.900   2.821  18.608  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.467   2.976  18.430  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.707   2.025  19.351  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.141   1.732  20.466  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.002   4.430  18.681  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.714   5.387  17.737  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.227   4.837  20.132  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.305   3.053  19.469  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.237   2.720  17.405  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -19.942   4.483  18.472  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.991   6.283  18.273  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.603   4.913  17.347  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -21.056   5.643  16.919  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -21.190   3.961  20.762  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -22.195   5.308  20.229  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -20.457   5.532  20.435  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.583   1.532  18.854  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.741   0.600  19.605  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.014   1.285  20.760  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -17.905   0.723  21.848  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.733  -0.091  18.682  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -16.955  -1.183  19.390  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.576  -2.185  19.799  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.723  -1.034  19.533  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.301   1.828  17.964  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.393  -0.145  20.037  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.260  -0.535  17.851  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.032   0.641  18.311  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.518   2.493  20.521  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.790   3.229  21.549  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -16.863   4.730  21.286  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -16.944   5.166  20.135  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.331   2.755  21.618  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.566   3.298  22.814  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.226   2.585  23.002  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.414   1.182  23.365  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -12.413   0.339  23.596  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -11.158   0.765  23.534  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -12.668  -0.928  23.897  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.680   2.919  19.653  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.268   3.019  22.495  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.319   1.675  21.670  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.822   3.068  20.719  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -14.389   4.356  22.663  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.167   3.157  23.702  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -12.668   2.634  22.076  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -12.665   3.077  23.786  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -14.333   0.850  23.432  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -10.969   1.720  23.312  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -10.405   0.133  23.710  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.614  -1.247  23.952  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -11.916  -1.563  24.072  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.844   5.515  22.358  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.919   6.965  22.245  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.572   7.624  22.533  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.787   7.136  23.348  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.990   7.516  23.196  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.901   6.989  24.616  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.109   7.620  25.566  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.616   5.860  25.004  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.030   7.143  26.861  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.540   5.378  26.296  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.747   6.022  27.220  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.671   5.544  28.508  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.768   5.110  23.247  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.205   7.199  21.229  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.893   8.589  23.243  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.968   7.266  22.809  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.549   8.497  25.284  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.237   5.358  24.277  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.408   7.648  27.585  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -19.103   4.499  26.576  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -18.348   5.964  29.045  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.314   8.735  21.850  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.073   9.481  22.026  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.386  10.914  22.464  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.682  11.779  21.635  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.240   9.490  20.726  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -13.029   8.054  20.231  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.898  10.169  20.961  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.474   7.963  18.827  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.978   9.063  21.201  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.493   8.996  22.799  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.780  10.050  19.977  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.338   7.551  20.891  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.975   7.533  20.248  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.490  10.498  20.017  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.216   9.468  21.423  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -12.034  11.019  21.611  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -12.865   7.079  18.342  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -11.397   7.902  18.869  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -12.765   8.838  18.266  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.355  11.170  23.786  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.660  12.493  24.353  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.544  13.522  24.161  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.373  13.176  24.012  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.855  12.187  25.838  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -13.974  11.016  26.095  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.010  10.190  24.836  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.578  12.889  23.946  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.559  13.045  26.426  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.892  11.952  26.027  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -12.967  11.350  26.295  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -14.354  10.446  26.929  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.042   9.749  24.650  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.766   9.422  24.909  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.934  14.795  24.165  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.997  15.902  24.023  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.753  16.553  25.388  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.652  16.584  26.228  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.534  16.972  23.047  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -13.616  16.593  21.553  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.601  15.459  21.311  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -14.004  17.807  20.723  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.881  14.995  24.258  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.064  15.506  23.649  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.525  17.247  23.374  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.901  17.844  23.133  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -12.646  16.265  21.218  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -15.593  15.776  21.594  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -14.315  14.600  21.902  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.593  15.192  20.264  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -13.171  18.496  20.678  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -14.852  18.299  21.174  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -14.262  17.492  19.722  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.538  17.088  25.634  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.421  17.062  24.675  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.958  15.641  24.358  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.825  14.806  25.254  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.307  17.833  25.398  1.00  0.00           C  
ATOM   1494  CG  PRO A 707     -10.016  18.638  26.432  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.163  17.782  26.877  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.677  17.570  23.756  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.616  17.132  25.845  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -8.785  18.464  24.694  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.353  18.842  27.259  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707     -10.379  19.558  26.000  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -10.845  17.079  27.633  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.977  18.391  27.240  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.708  15.377  23.084  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.249  14.062  22.659  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.745  13.927  22.882  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.952  14.686  22.321  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.556  13.816  21.165  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708     -11.052  13.960  20.900  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708      -9.082  12.431  20.746  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708     -11.406  14.007  19.428  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.864  16.070  22.415  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.767  13.317  23.246  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -9.018  14.549  20.581  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -11.571  13.121  21.338  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708     -11.403  14.870  21.356  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -8.086  12.262  21.126  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.075  12.363  19.668  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -9.754  11.684  21.149  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708     -11.127  14.968  19.022  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708     -12.469  13.861  19.309  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708     -10.875  13.227  18.905  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.360  12.964  23.707  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.950  12.721  23.994  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.359  11.768  22.959  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.843  10.650  22.800  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.773  12.149  25.406  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.208  13.081  26.500  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.524  13.343  26.818  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.462  13.818  27.363  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.536  14.210  27.839  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.310  14.530  28.208  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.037  12.401  24.132  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.436  13.667  23.929  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.352  11.243  25.494  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.729  11.918  25.562  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.313  12.972  26.370  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.384  13.853  27.398  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.432  14.598  28.301  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.289  12.193  22.256  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.640  11.378  21.212  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -3.086  10.050  21.731  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -3.057   9.056  21.002  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.486  12.268  20.724  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.271  13.267  21.810  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.630  13.503  22.417  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.303  11.185  20.381  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.604  11.662  20.565  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.768  12.748  19.797  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.587  12.865  22.546  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -1.877  14.185  21.392  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.541  13.766  23.463  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.166  14.271  21.875  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.656  10.040  22.990  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -2.099   8.840  23.608  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.142   7.726  23.730  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.859   6.567  23.433  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.537   9.182  24.994  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.876   8.004  25.700  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.292   8.379  27.048  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.400   9.563  27.436  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.274   7.491  27.717  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.720  10.861  23.520  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.290   8.487  22.986  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.801   9.965  24.887  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.342   9.539  25.618  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.614   7.230  25.850  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711      -0.082   7.625  25.074  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.349   8.089  24.154  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.418   7.113  24.338  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.273   6.957  23.085  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.958   5.950  22.922  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.299   7.514  25.521  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.551   7.536  26.725  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.526   9.032  24.341  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.956   6.161  24.558  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.709   8.496  25.347  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -7.104   6.800  25.624  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.074   6.705  26.821  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.234   7.955  22.204  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -7.011   7.916  20.965  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.603   6.719  20.114  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.453   5.955  19.649  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.819   9.220  20.185  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.512   9.244  18.855  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.890   9.362  18.777  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.785   9.158  17.681  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.529   9.390  17.552  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.417   9.187  16.455  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.791   9.302  16.390  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.675   8.741  22.394  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -8.052   7.816  21.234  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.200  10.039  20.772  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.763   9.371  20.012  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.468   9.429  19.687  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.709   9.069  17.728  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.603   9.481  17.505  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.836   9.119  15.548  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.287   9.325  15.431  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.296   6.560  19.918  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.770   5.449  19.138  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -5.068   4.125  19.839  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.362   3.119  19.190  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.265   5.610  18.914  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.869   6.773  17.999  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.361   6.963  17.997  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.383   6.542  16.585  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.674   7.214  20.303  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.276   5.450  18.185  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.792   5.757  19.875  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.885   4.697  18.482  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.318   7.684  18.373  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -1.052   7.400  18.936  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -1.082   7.619  17.185  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -0.878   6.006  17.870  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -3.193   5.520  16.296  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -2.874   7.209  15.905  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -4.445   6.735  16.551  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.978   4.139  21.169  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.255   2.950  21.971  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.703   2.497  21.795  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.970   1.303  21.670  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.984   3.225  23.453  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.510   3.387  23.792  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -3.288   3.853  25.219  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -4.121   4.554  25.794  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -2.161   3.464  25.800  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.702   4.971  21.616  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.601   2.159  21.637  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.497   4.131  23.739  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.375   2.403  24.035  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -3.016   2.436  23.658  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -3.078   4.115  23.120  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -1.542   2.908  25.285  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -1.994   3.753  26.722  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.633   3.456  21.774  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -9.051   3.142  21.600  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.311   2.514  20.235  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.063   1.544  20.125  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.909   4.401  21.755  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.977   4.933  23.177  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.829   6.184  23.285  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.515   7.215  22.691  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -11.916   6.096  24.038  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.358   4.396  21.887  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.327   2.432  22.364  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.503   5.179  21.123  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.914   4.177  21.428  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -10.399   4.171  23.814  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.975   5.167  23.508  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -12.107   5.242  24.477  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -12.489   6.887  24.117  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.681   3.066  19.200  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.837   2.549  17.845  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.270   1.132  17.749  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.901   0.234  17.189  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.139   3.466  16.810  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.137   2.836  15.423  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.804   4.836  16.776  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.101   3.845  19.353  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.893   2.522  17.622  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.111   3.601  17.118  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -8.667   3.479  14.735  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.625   1.873  15.464  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -7.119   2.708  15.084  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.448   5.389  15.919  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.560   5.376  17.680  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -9.875   4.715  16.707  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.080   0.947  18.319  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.404  -0.346  18.318  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.238  -1.397  19.044  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.465  -2.478  18.517  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.015  -0.241  18.984  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.211   0.713  18.280  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.300  -1.585  18.995  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.634   1.712  18.737  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.268  -0.659  17.294  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.144   0.091  20.006  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.499   1.606  18.505  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.532  -1.578  19.754  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -3.849  -1.760  18.029  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -5.010  -2.370  19.209  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.725  -1.059  20.237  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.542  -1.988  21.016  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.833  -2.321  20.274  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.290  -3.466  20.285  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.864  -1.408  22.394  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -7.660  -1.314  23.321  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -6.906  -2.919  23.659  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -5.500  -2.883  22.550  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.521  -0.166  20.599  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.974  -2.899  21.143  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -9.269  -0.416  22.266  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.607  -2.032  22.868  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -6.920  -0.674  22.863  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -7.977  -0.877  24.258  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -4.657  -2.430  23.051  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -5.748  -2.307  21.671  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -5.246  -3.892  22.259  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.408  -1.309  19.632  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.636  -1.491  18.879  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.494  -2.475  17.726  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.400  -3.268  17.475  1.00  0.00           O  
ATOM   1703  H   GLY A 720      -9.994  -0.418  19.675  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.402  -1.851  19.550  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -11.945  -0.533  18.485  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.362  -2.431  17.018  1.00  0.00           N  
ATOM   1707  CA  LEU A 721     -10.152  -3.334  15.884  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.518  -4.659  16.317  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.815  -5.710  15.747  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -9.306  -2.655  14.792  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -7.805  -2.502  15.094  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -6.988  -3.556  14.355  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -7.320  -1.107  14.719  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.657  -1.787  17.268  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -11.126  -3.553  15.470  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -9.411  -3.230  13.883  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -9.716  -1.671  14.618  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -7.642  -2.638  16.153  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -7.000  -3.347  13.295  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -7.412  -4.533  14.535  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -5.969  -3.536  14.714  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -6.243  -1.069  14.793  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -7.751  -0.382  15.394  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -7.618  -0.879  13.706  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.655  -4.602  17.329  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -7.970  -5.787  17.842  1.00  0.00           C  
ATOM   1727  C   THR A 722      -8.955  -6.792  18.440  1.00  0.00           C  
ATOM   1728  O   THR A 722      -8.794  -8.002  18.275  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -6.902  -5.406  18.889  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -5.925  -4.546  18.294  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -6.203  -6.630  19.448  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.466  -3.729  17.745  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -7.466  -6.259  17.008  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -7.387  -4.881  19.701  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -6.306  -3.666  18.174  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -6.718  -7.519  19.118  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -6.210  -6.586  20.525  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -5.185  -6.649  19.092  1.00  0.00           H  
ATOM   1739  N   SER A 723      -9.963  -6.291  19.151  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -10.967  -7.157  19.761  1.00  0.00           C  
ATOM   1741  C   SER A 723     -11.733  -7.952  18.698  1.00  0.00           C  
ATOM   1742  O   SER A 723     -12.106  -9.103  18.925  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -11.937  -6.333  20.614  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.614  -5.365  19.831  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.031  -5.318  19.269  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -10.449  -7.856  20.400  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -12.666  -6.991  21.061  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -11.384  -5.827  21.392  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -12.113  -4.543  19.829  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -11.972  -7.325  17.544  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.676  -7.983  16.445  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -11.810  -9.088  15.832  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -12.283 -10.200  15.592  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -13.058  -6.950  15.370  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -14.070  -7.415  14.307  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -13.356  -7.988  13.091  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -15.047  -8.432  14.884  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.668  -6.401  17.432  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.577  -8.425  16.843  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -13.471  -6.085  15.870  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -12.154  -6.649  14.863  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -14.641  -6.560  13.975  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -12.582  -7.306  12.771  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -14.067  -8.126  12.289  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -12.914  -8.939  13.348  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -14.524  -9.355  15.094  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -15.833  -8.621  14.170  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -15.474  -8.045  15.798  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -10.538  -8.775  15.590  1.00  0.00           N  
ATOM   1770  CA  ALA A 725      -9.607  -9.736  15.007  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -8.166  -9.390  15.364  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -7.817  -8.218  15.504  1.00  0.00           O  
ATOM   1773  CB  ALA A 725      -9.776  -9.790  13.495  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -10.214  -7.873  15.813  1.00  0.00           H  
ATOM   1775  HA  ALA A 725      -9.844 -10.712  15.408  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725      -9.788  -8.785  13.100  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -10.705 -10.284  13.252  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725      -8.952 -10.337  13.060  1.00  0.00           H  
ATOM   1779  N   THR A 726      -7.330 -10.413  15.495  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -5.926 -10.214  15.832  1.00  0.00           C  
ATOM   1781  C   THR A 726      -5.108  -9.833  14.599  1.00  0.00           C  
ATOM   1782  O   THR A 726      -5.525 -10.078  13.466  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -5.325 -11.479  16.473  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -5.420 -12.583  15.564  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -6.043 -11.824  17.771  1.00  0.00           C  
ATOM   1786  H   THR A 726      -7.662 -11.324  15.359  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -5.871  -9.408  16.551  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -4.284 -11.293  16.694  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -5.366 -12.260  14.659  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -6.954 -11.248  17.842  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -5.403 -11.592  18.610  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -6.281 -12.878  17.781  1.00  0.00           H  
ATOM   1793  N   SER A 727      -3.940  -9.243  14.824  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -3.066  -8.834  13.732  1.00  0.00           C  
ATOM   1795  C   SER A 727      -1.665  -9.403  13.924  1.00  0.00           C  
ATOM   1796  O   SER A 727      -1.212  -9.584  15.056  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -3.005  -7.308  13.643  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -4.287  -6.758  13.390  1.00  0.00           O  
ATOM   1799  H   SER A 727      -3.654  -9.084  15.749  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -3.480  -9.225  12.814  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -2.634  -6.909  14.578  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -2.339  -7.022  12.842  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -4.960  -7.423  13.560  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -0.983  -9.678  12.818  1.00  0.00           N  
ATOM   1805  CA  ALA A 728       0.366 -10.228  12.865  1.00  0.00           C  
ATOM   1806  C   ALA A 728       1.193  -9.730  11.686  1.00  0.00           C  
ATOM   1807  O   ALA A 728       0.647  -9.384  10.640  1.00  0.00           O  
ATOM   1808  CB  ALA A 728       0.321 -11.751  12.872  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -1.393  -9.505  11.945  1.00  0.00           H  
ATOM   1810  HA  ALA A 728       0.829  -9.898  13.786  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728       1.325 -12.140  12.950  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -0.131 -12.101  11.957  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -0.264 -12.090  13.716  1.00  0.00           H  
ATOM   1814  N   GLN A 729       2.508  -9.691  11.862  1.00  0.00           N  
ATOM   1815  CA  GLN A 729       3.405  -9.232  10.807  1.00  0.00           C  
ATOM   1816  C   GLN A 729       4.189 -10.400  10.218  1.00  0.00           C  
ATOM   1817  O   GLN A 729       4.637 -10.289   9.058  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       4.370  -8.173  11.348  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       3.702  -6.843  11.667  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       4.630  -5.886  12.390  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       5.528  -6.306  13.119  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       4.418  -4.592  12.194  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       4.352 -11.417  10.927  1.00  0.00           O  
ATOM   1824  H   GLN A 729       2.886  -9.985  12.717  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       2.800  -8.794  10.028  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       4.826  -8.547  12.252  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       5.141  -7.996  10.612  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729       3.385  -6.383  10.743  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729       2.840  -7.028  12.291  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       3.685  -4.327  11.602  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       5.003  -3.954  12.652  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 613      -2.916  -0.431   8.309  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -2.974   0.055   6.902  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.397  -0.022   6.362  1.00  0.00           C  
ATOM      4  O   GLU A 613      -4.614  -0.140   5.156  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.033  -0.771   6.017  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -1.967  -2.243   6.399  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -0.981  -3.021   5.552  1.00  0.00           C  
ATOM      8  OE1 GLU A 613       0.145  -2.520   5.342  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -1.333  -4.130   5.102  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -3.225   0.320   8.959  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -1.943  -0.704   8.551  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -3.537  -1.257   8.427  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.654   1.090   6.890  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -2.371  -0.701   4.994  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -1.037  -0.357   6.087  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -1.670  -2.321   7.432  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -2.948  -2.677   6.273  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.365   0.036   7.271  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.763  -0.029   6.879  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.314   1.315   6.434  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.614   2.330   6.483  1.00  0.00           O  
ATOM     22  H   GLY A 614      -5.126   0.124   8.216  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -6.862  -0.731   6.064  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -7.344  -0.383   7.718  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.576   1.322   6.014  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.223   2.545   5.554  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.267   3.020   6.560  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.133   2.249   6.981  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.897   2.312   4.202  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.929   2.035   3.060  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.665   1.861   1.732  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.505   0.663   1.727  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -11.836   0.684   1.806  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -12.484   1.842   1.892  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -12.519  -0.452   1.802  1.00  0.00           N  
ATOM     36  H   ARG A 615      -9.084   0.485   6.015  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.465   3.305   5.448  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.566   1.467   4.287  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.476   3.189   3.951  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.239   2.864   2.977  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.380   1.130   3.282  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.284   2.727   1.555  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -8.934   1.777   0.938  1.00  0.00           H  
ATOM     44  HE  ARG A 615     -10.053  -0.206   1.661  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -11.975   2.700   1.895  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -13.483   1.851   1.955  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -12.037  -1.325   1.736  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -13.519  -0.436   1.872  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.172   4.286   6.947  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.109   4.887   7.888  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.741   6.141   7.281  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.041   6.981   6.712  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.405   5.254   9.220  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.810   4.000   9.867  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.376   5.935  10.178  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.906   4.294  11.048  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.429   4.840   6.608  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.886   4.166   8.102  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.609   5.949   8.999  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.614   3.366  10.214  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.229   3.465   9.128  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -10.879   6.125  11.118  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -12.228   5.292  10.346  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -11.708   6.869   9.751  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.497   4.679  11.866  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.166   5.027  10.762  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.411   3.385  11.361  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.059   6.269   7.394  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.747   7.434   6.849  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.166   8.369   7.976  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.806   7.951   8.945  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.977   7.048   5.991  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.736   8.290   5.544  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.541   6.244   4.775  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.569   5.602   7.902  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.045   7.952   6.209  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.637   6.438   6.587  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.488   8.537   6.278  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -16.211   8.099   4.592  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -15.047   9.117   5.442  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -13.745   5.573   5.056  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -14.190   6.917   4.008  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -15.377   5.677   4.398  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.791   9.631   7.843  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.093  10.634   8.849  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.144  11.610   8.339  1.00  0.00           C  
ATOM     87  O   LEU A 618     -14.990  12.196   7.268  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.812  11.394   9.204  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.578  11.649  10.702  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.141  11.314  11.085  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -12.900  13.098  11.064  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.305   9.906   7.027  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.472  10.134   9.725  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -11.974  10.829   8.816  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.838  12.347   8.694  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.231  11.008  11.281  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -10.462  11.948  10.531  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.931  10.279  10.858  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.002  11.484  12.143  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -12.179  13.757  10.601  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -12.856  13.220  12.137  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -13.894  13.348  10.717  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.204  11.790   9.112  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.273  12.703   8.740  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.355  13.827   9.757  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.597  13.589  10.942  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.632  11.974   8.653  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.742  12.943   8.275  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.561  10.823   7.660  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.267  11.320   9.974  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.049  13.143   7.780  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.858  11.566   9.627  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -20.677  12.412   8.217  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -19.520  13.389   7.316  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.813  13.719   9.023  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -17.626  10.297   7.787  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.622  11.210   6.655  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.383  10.145   7.836  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.147  15.051   9.279  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.177  16.219  10.152  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.191  17.509   9.348  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.571  17.601   8.287  1.00  0.00           O  
ATOM    123  CB  SER A 620     -15.967  16.223  11.089  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.019  17.320  11.991  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.000  15.171   8.306  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.077  16.166  10.744  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -15.952  15.306  11.657  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.060  16.297  10.504  1.00  0.00           H  
ATOM    129  HG  SER A 620     -16.610  17.109  12.719  1.00  0.00           H  
ATOM    130  N   GLU A 621     -17.899  18.502   9.864  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -17.982  19.804   9.214  1.00  0.00           C  
ATOM    132  C   GLU A 621     -16.884  20.749   9.714  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.659  21.809   9.132  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.344  20.452   9.475  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.515  19.712   8.853  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.848  20.371   9.162  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -21.873  21.303   9.994  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.864  19.959   8.566  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.388  18.348  10.698  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -17.860  19.654   8.150  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.506  20.502  10.541  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.331  21.456   9.078  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -20.384  19.685   7.782  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.532  18.704   9.239  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.199  20.367  10.794  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.151  21.211  11.363  1.00  0.00           C  
ATOM    147  C   ASP A 622     -13.781  20.843  10.804  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.252  19.767  11.085  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.133  21.114  12.889  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.208  22.140  13.510  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -14.542  23.342  13.463  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -13.144  21.749  14.030  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.387  19.494  11.202  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.371  22.232  11.084  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.129  21.275  13.269  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -14.795  20.129  13.178  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.219  21.749  10.013  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -11.912  21.545   9.391  1.00  0.00           C  
ATOM    159  C   GLU A 623     -10.784  21.433  10.420  1.00  0.00           C  
ATOM    160  O   GLU A 623      -9.869  20.624  10.256  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.600  22.702   8.431  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -12.491  22.745   7.193  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -13.750  23.569   7.391  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -14.038  23.953   8.545  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -14.446  23.834   6.389  1.00  0.00           O  
ATOM    166  H   GLU A 623     -13.702  22.587   9.834  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -11.954  20.629   8.822  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -11.721  23.635   8.962  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -10.575  22.616   8.107  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -11.929  23.171   6.376  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -12.777  21.734   6.941  1.00  0.00           H  
ATOM    172  N   ALA A 624     -10.856  22.242  11.477  1.00  0.00           N  
ATOM    173  CA  ALA A 624      -9.813  22.262  12.506  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.642  20.914  13.208  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.516  20.455  13.397  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.106  23.350  13.528  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.627  22.832  11.570  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -8.884  22.510  12.016  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -11.053  23.151  14.006  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -10.148  24.308  13.031  1.00  0.00           H  
ATOM    181  HB3 ALA A 624      -9.324  23.365  14.271  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.743  20.277  13.598  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.653  18.983  14.261  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.327  17.880  13.269  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.586  16.951  13.587  1.00  0.00           O  
ATOM    186  CB  THR A 625     -11.948  18.618  15.013  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -13.085  18.780  14.157  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.113  19.466  16.264  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.628  20.680  13.441  1.00  0.00           H  
ATOM    190  HA  THR A 625      -9.850  19.043  14.981  1.00  0.00           H  
ATOM    191  HB  THR A 625     -11.884  17.580  15.312  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.284  17.944  13.724  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -13.162  19.590  16.480  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.660  20.434  16.104  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -11.627  18.975  17.096  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.875  17.995  12.063  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.661  16.991  11.033  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.194  16.912  10.606  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.656  15.821  10.446  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.547  17.275   9.822  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.919  17.176  10.166  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.446  18.771  11.868  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.948  16.047  11.465  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.351  18.271   9.457  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.332  16.557   9.043  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.225  18.026  10.505  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.546  18.062  10.434  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.140  18.089  10.024  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.219  17.531  11.108  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.278  16.788  10.814  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.691  19.521   9.667  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.009  20.423  10.733  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -7.351  19.994   8.379  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.024  18.916  10.573  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.034  17.487   9.134  1.00  0.00           H  
ATOM    216  HB  THR A 627      -5.620  19.517   9.521  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -7.939  20.669  10.680  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -6.974  20.972   8.119  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -8.420  20.047   8.521  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -7.127  19.299   7.583  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.495  17.889  12.357  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.701  17.422  13.488  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.866  15.918  13.706  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.889  15.199  13.925  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.109  18.179  14.758  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.339  17.793  16.026  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.856  18.089  15.863  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -5.903  18.529  17.232  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.252  18.495  12.519  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.663  17.632  13.278  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -5.965  19.236  14.583  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.159  18.001  14.934  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.451  16.732  16.197  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.405  18.218  16.838  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.729  18.993  15.286  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.378  17.266  15.353  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.823  19.594  17.074  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -5.346  18.252  18.115  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -6.941  18.260  17.365  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.109  15.450  13.631  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.423  14.044  13.851  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.903  13.138  12.720  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.443  12.022  12.976  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.951  13.857  14.038  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -9.242  12.616  14.880  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.681  13.791  12.709  1.00  0.00           C  
ATOM    247  CD1 ILE A 629      -9.294  12.919  16.360  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.841  16.076  13.427  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.953  13.749  14.779  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.323  14.723  14.565  1.00  0.00           H  
ATOM    251 HG12 ILE A 629     -10.197  12.201  14.592  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.466  11.880  14.715  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.481  12.842  12.234  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.333  14.589  12.070  1.00  0.00           H  
ATOM    255 HG23 ILE A 629     -10.743  13.896  12.873  1.00  0.00           H  
ATOM    256 HD11 ILE A 629      -8.290  13.023  16.743  1.00  0.00           H  
ATOM    257 HD12 ILE A 629      -9.795  12.115  16.876  1.00  0.00           H  
ATOM    258 HD13 ILE A 629      -9.835  13.843  16.518  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.970  13.625  11.477  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.511  12.859  10.317  1.00  0.00           C  
ATOM    261  C   CYS A 630      -5.015  12.603  10.381  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.546  11.523  10.025  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.855  13.578   9.010  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.619  13.591   8.616  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.351  14.521  11.335  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -7.021  11.907  10.333  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.528  14.604   9.076  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.339  13.092   8.196  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -9.183  14.564   9.321  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.270  13.607  10.834  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.821  13.500  10.935  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.422  12.391  11.907  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.495  11.625  11.635  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.227  14.833  11.392  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.460  15.850  10.433  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.713  14.433  11.126  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.436  13.261   9.957  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.680  15.125  12.329  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.162  14.718  11.527  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.346  16.214  10.556  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.129  12.305  13.034  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.850  11.284  14.042  1.00  0.00           C  
ATOM    283  C   ILE A 632      -3.090   9.880  13.477  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.244   8.992  13.609  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.734  11.488  15.298  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.364  12.791  16.012  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.594  10.310  16.256  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.359  13.203  17.081  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.858  12.945  13.190  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.814  11.374  14.333  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.766  11.541  14.980  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.400  12.675  16.484  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.308  13.590  15.284  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -4.232   9.503  15.931  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -3.881  10.619  17.250  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -2.567   9.976  16.266  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.803  12.321  17.518  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -5.133  13.812  16.637  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -3.851  13.769  17.848  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.244   9.696  12.835  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.611   8.406  12.250  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.702   8.018  11.083  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.326   6.850  10.949  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -6.069   8.428  11.784  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.113   8.450  12.907  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.507   8.708  12.349  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -7.090   7.142  13.692  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.866  10.452  12.753  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.504   7.658  13.020  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.209   9.311  11.175  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.242   7.557  11.170  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.876   9.253  13.588  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.676   8.081  11.486  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.594   9.746  12.062  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -9.244   8.483  13.106  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.959   6.313  13.014  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -8.021   7.026  14.225  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.272   7.161  14.398  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.353   8.989  10.243  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.497   8.728   9.087  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.092   8.313   9.530  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.487   7.415   8.942  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.411   9.948   8.148  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.724  10.323   7.717  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.563   9.627   6.926  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.683   9.902  10.397  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.938   7.908   8.535  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.959  10.772   8.680  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.185  10.765   8.440  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.890  10.228   6.092  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.676   8.577   6.679  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -0.527   9.836   7.139  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.581   8.973  10.573  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.746   8.670  11.108  1.00  0.00           C  
ATOM    335  C   THR A 635       0.822   7.209  11.557  1.00  0.00           C  
ATOM    336  O   THR A 635       1.841   6.544  11.371  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.101   9.599  12.292  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.087  10.965  11.858  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.475   9.270  12.864  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.102   9.702  10.974  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.466   8.829  10.318  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.362   9.467  13.069  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.174  11.270  11.783  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.770   8.281  12.548  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.433   9.307  13.942  1.00  0.00           H  
ATOM    346 HG23 THR A 635       3.195   9.992  12.506  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.268   6.724  12.151  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.352   5.339  12.611  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.278   4.352  11.440  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.026   3.163  11.636  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.633   5.124  13.405  1.00  0.00           C  
ATOM    352  H   ALA A 636      -1.040   7.316  12.282  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.485   5.158  13.270  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.816   4.064  13.510  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.460   5.582  12.883  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.531   5.571  14.382  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.509   4.851  10.226  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.460   4.001   9.046  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.825   3.746   8.440  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.958   2.942   7.517  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.701   5.810  10.127  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.167   4.471   8.306  1.00  0.00           H  
ATOM    363  HA3 GLY A 637      -0.020   3.053   9.323  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.842   4.430   8.948  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.200   4.263   8.444  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.579   5.384   7.484  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.221   6.542   7.694  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.201   4.212   9.601  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -5.086   2.974  10.462  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.253   2.950  11.573  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.816   1.830  10.165  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -4.149   1.820  12.362  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.718   0.697  10.951  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.883   0.697  12.047  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.782  -0.429  12.829  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.676   5.067   9.676  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.235   3.329   7.908  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -5.046   5.071  10.236  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.203   4.248   9.198  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.679   3.830  11.818  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.470   1.833   9.304  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.494   1.821  13.221  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.293  -0.184  10.702  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -4.855  -0.184  13.756  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.305   5.034   6.425  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.746   6.023   5.449  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.075   6.612   5.885  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.993   5.877   6.255  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.901   5.397   4.065  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.583   4.995   3.421  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.778   4.200   2.144  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.779   3.504   1.980  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -3.821   4.300   1.233  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.561   4.092   6.306  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -5.005   6.810   5.409  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.521   4.518   4.150  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.393   6.110   3.421  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -4.023   5.888   3.188  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.024   4.392   4.122  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.053   4.872   1.428  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -3.925   3.796   0.399  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.184   7.929   5.839  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.407   8.587   6.260  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.059   9.391   5.137  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.403  10.174   4.449  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.141   9.527   7.456  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.422  10.214   7.911  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.508   8.761   8.606  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.420   8.471   5.560  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.094   7.821   6.588  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.446  10.290   7.138  1.00  0.00           H  
ATOM    412 HG11 VAL A 640     -10.010   9.526   8.500  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.991  10.524   7.046  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -9.174  11.080   8.508  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.613   7.701   8.433  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -8.001   9.026   9.529  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -6.460   9.013   8.672  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.359   9.179   4.962  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.135   9.903   3.964  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.076  10.848   4.698  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.952  10.407   5.439  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.960   8.958   3.056  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.082   7.837   2.492  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.611   9.738   1.923  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -11.110   6.575   3.322  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.816   8.535   5.547  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.453  10.478   3.353  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.747   8.522   3.654  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -11.425   7.585   1.498  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -10.059   8.178   2.439  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.312   9.102   1.401  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -11.851  10.076   1.233  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.135  10.593   2.326  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -11.995   6.005   3.084  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -11.121   6.839   4.371  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -10.232   5.984   3.108  1.00  0.00           H  
ATOM    437  N   TRP A 642     -11.893  12.142   4.498  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.703  13.142   5.182  1.00  0.00           C  
ATOM    439  C   TRP A 642     -13.879  13.615   4.329  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.705  14.069   3.197  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -11.809  14.316   5.589  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.549  15.523   6.085  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.550  15.560   7.015  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.333  16.877   5.675  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -13.977  16.855   7.195  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.240  17.681   6.387  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -11.458  17.486   4.769  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -13.298  19.063   6.221  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -11.517  18.855   4.605  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -12.430  19.631   5.328  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.194  12.436   3.879  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.094  12.679   6.075  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.145  13.989   6.375  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.219  14.614   4.735  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.946  14.690   7.519  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.692  17.141   7.808  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -10.747  16.903   4.203  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -13.998  19.675   6.771  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -10.848  19.343   3.911  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -12.441  20.699   5.166  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.081  13.492   4.893  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.304  13.910   4.218  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.047  14.956   5.048  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.094  14.869   6.276  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.219  12.705   3.979  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -16.615  11.578   3.134  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -17.592  10.420   3.015  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.228  12.088   1.753  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.145  13.111   5.800  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.028  14.337   3.266  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.493  12.298   4.941  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.114  13.055   3.487  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -15.722  11.213   3.619  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -18.506  10.766   2.556  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -17.808  10.029   3.998  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -17.156   9.641   2.406  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -17.050  12.648   1.331  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -15.996  11.251   1.111  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.361  12.729   1.837  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.635  15.937   4.370  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.383  16.998   5.043  1.00  0.00           C  
ATOM    482  C   VAL A 644     -19.884  16.867   4.785  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.633  17.837   4.910  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -17.923  18.396   4.575  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -16.563  18.738   5.158  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -17.885  18.472   3.052  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.548  15.959   3.395  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.184  16.915   6.103  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.636  19.125   4.931  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -16.374  19.794   5.038  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -15.798  18.175   4.643  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.548  18.486   6.209  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -17.861  19.508   2.744  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -18.765  17.996   2.645  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -17.002  17.969   2.688  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.320  15.663   4.432  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -21.733  15.436   4.103  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.343  14.265   4.873  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.416  14.394   5.455  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -21.885  15.206   2.598  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.213  15.707   2.063  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -23.998  16.270   2.852  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -23.464  15.535   0.853  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.690  14.913   4.428  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.273  16.331   4.366  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.095  15.724   2.079  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -21.812  14.148   2.394  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.655  13.131   4.890  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.164  11.965   5.595  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.208  11.178   4.814  1.00  0.00           C  
ATOM    511  O   GLY A 646     -24.024  10.478   5.410  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.794  13.092   4.445  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.338  11.308   5.817  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.603  12.291   6.525  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.194  11.294   3.486  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -24.149  10.575   2.652  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.885   9.074   2.692  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.759   8.620   2.503  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -24.097  11.074   1.204  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.679  12.467   1.010  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -26.140  12.553   1.406  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -26.925  11.686   0.965  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.496  13.483   2.157  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.530  11.860   3.063  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -25.135  10.762   3.051  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -23.068  11.087   0.877  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -24.653  10.387   0.582  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.121  13.164   1.614  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.587  12.740  -0.032  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.954   8.328   2.916  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.911   6.873   3.004  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.422   6.246   1.707  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.634   5.307   1.738  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -26.304   6.301   3.364  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -26.319   4.779   3.284  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.731   6.771   4.745  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.800   8.772   3.055  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -24.222   6.610   3.793  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -27.018   6.678   2.646  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -25.772   4.457   2.409  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -27.341   4.432   3.218  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.857   4.367   4.169  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -26.488   7.817   4.861  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.213   6.196   5.498  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.797   6.635   4.857  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.879   6.762   0.568  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.463   6.216  -0.718  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.952   6.358  -0.896  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.286   5.432  -1.361  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -25.197   6.920  -1.863  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.677   6.577  -1.944  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.424   7.430  -2.951  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.871   8.465  -3.380  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.562   7.063  -3.310  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.489   7.527   0.593  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.716   5.166  -0.728  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -25.104   7.989  -1.733  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.732   6.640  -2.798  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.779   5.541  -2.231  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -27.122   6.723  -0.971  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.417   7.519  -0.523  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.981   7.759  -0.622  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.224   6.930   0.415  1.00  0.00           C  
ATOM    564  O   ARG A 650     -19.166   6.372   0.123  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.672   9.249  -0.449  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -21.192  10.109  -1.591  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.933  11.588  -1.351  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -19.509  11.910  -1.398  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -19.022  13.135  -1.216  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -19.843  14.150  -0.986  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -17.712  13.342  -1.272  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.998   8.227  -0.178  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.667   7.445  -1.607  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -21.119   9.595   0.470  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.601   9.377  -0.389  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.698   9.812  -2.503  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -22.256   9.950  -1.689  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -21.446  12.157  -2.112  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -21.320  11.855  -0.379  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -18.884  11.176  -1.575  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -20.831  13.994  -0.951  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -19.478  15.070  -0.851  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -17.092  12.579  -1.450  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -17.345  14.263  -1.135  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.778   6.851   1.630  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -20.165   6.068   2.704  1.00  0.00           C  
ATOM    587  C   LEU A 651     -20.168   4.586   2.354  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.199   3.879   2.618  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.897   6.282   4.034  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.719   7.666   4.675  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.668   7.843   5.852  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.280   7.870   5.125  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.614   7.341   1.807  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -19.141   6.395   2.804  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.952   6.120   3.862  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.547   5.536   4.732  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.951   8.425   3.941  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -22.633   8.175   5.490  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.267   8.584   6.528  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.783   6.905   6.373  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -19.163   8.871   5.510  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.614   7.728   4.286  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -19.038   7.157   5.901  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.274   4.122   1.779  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.400   2.722   1.372  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.411   2.381   0.253  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.783   1.323   0.269  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.831   2.418   0.916  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -23.085   0.968   0.482  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.866   0.014   1.648  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.495   0.819  -0.072  1.00  0.00           C  
ATOM    612  H   LEU A 652     -22.048   4.738   1.649  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.169   2.110   2.231  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.500   2.652   1.732  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -23.065   3.067   0.084  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.386   0.702  -0.300  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -21.820  -0.253   1.702  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.457  -0.878   1.500  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.163   0.494   2.568  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.588  -0.138  -0.564  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.689   1.610  -0.782  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -25.208   0.877   0.737  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.288   3.284  -0.721  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.381   3.083  -1.856  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.925   2.996  -1.403  1.00  0.00           C  
ATOM    626  O   ALA A 653     -17.150   2.186  -1.910  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.550   4.206  -2.871  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.818   4.110  -0.671  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.652   2.155  -2.336  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -19.291   3.844  -3.855  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.900   5.028  -2.609  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -20.576   4.544  -2.868  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.569   3.838  -0.442  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.213   3.874   0.101  1.00  0.00           C  
ATOM    635  C   LEU A 654     -16.171   3.157   1.440  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.375   3.506   2.313  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.760   5.324   0.273  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.778   6.152  -1.016  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.467   7.612  -0.719  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.781   5.595  -2.022  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.239   4.460  -0.086  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.556   3.373  -0.592  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.403   5.798   1.003  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.750   5.318   0.660  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.766   6.096  -1.458  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -16.270   8.041  -0.138  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -15.366   8.154  -1.649  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -14.545   7.679  -0.161  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.676   6.286  -2.846  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -15.136   4.645  -2.394  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -13.821   5.457  -1.545  1.00  0.00           H  
ATOM    652  N   THR A 655     -17.049   2.162   1.581  1.00  0.00           N  
ATOM    653  CA  THR A 655     -17.188   1.385   2.818  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.841   0.980   3.440  1.00  0.00           C  
ATOM    655  O   THR A 655     -15.095   0.160   2.900  1.00  0.00           O  
ATOM    656  CB  THR A 655     -18.060   0.124   2.593  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -18.138  -0.651   3.795  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -17.524  -0.740   1.456  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.639   1.953   0.824  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.708   2.011   3.525  1.00  0.00           H  
ATOM    661  HB  THR A 655     -19.058   0.449   2.327  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -17.262  -0.972   4.029  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -17.817  -1.767   1.615  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -16.445  -0.672   1.432  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -17.927  -0.391   0.516  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.520   1.601   4.588  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.295   1.339   5.346  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.496   0.278   6.419  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.568  -0.323   6.520  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.036   2.695   5.986  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.419   3.185   6.326  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.328   2.658   5.237  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.470   1.067   4.711  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.410   2.568   6.865  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.538   3.340   5.273  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.729   2.791   7.286  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.445   4.268   6.343  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.226   2.244   5.667  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.575   3.442   4.534  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.463   0.043   7.220  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.554  -0.922   8.305  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.215  -0.278   9.514  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.767  -0.958  10.378  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -12.178  -1.462   8.726  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.203  -0.311   9.013  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.619  -2.396   7.660  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.904  -0.755   9.652  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.633   0.556   7.104  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -14.164  -1.751   7.972  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.322  -2.028   9.635  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.961   0.187   8.087  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.678   0.393   9.681  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.998  -3.395   7.822  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -10.542  -2.405   7.720  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.924  -2.049   6.684  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.669  -1.760   9.330  1.00  0.00           H  
ATOM    697 HD12 ILE A 657     -10.006  -0.735  10.727  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.109  -0.088   9.354  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.139   1.044   9.563  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.725   1.807  10.649  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.963   3.251  10.230  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.250   3.783   9.375  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.838   1.770  11.888  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.688   1.520   8.830  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.665   1.351  10.907  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -13.361   0.804  11.961  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -14.452   1.937  12.767  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.088   2.543  11.819  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.958   3.884  10.835  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.265   5.273  10.533  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.174   6.131  11.787  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.490   5.685  12.894  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.674   5.449   9.910  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.756   4.770   8.553  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.755   4.912  10.840  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.504   3.397  11.495  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.533   5.626   9.824  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.850   6.507   9.767  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -17.210   5.351   7.825  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -18.790   4.695   8.250  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.328   3.781   8.619  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -19.722   5.040  10.378  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.726   5.454  11.775  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.581   3.864  11.027  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.720   7.362  11.603  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.599   8.304  12.701  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.576   9.448  12.487  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.455  10.199  11.514  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.170   8.845  12.797  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.298   8.234  13.903  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -13.036   6.758  13.637  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -11.982   8.989  14.032  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.447   7.639  10.698  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.849   7.777  13.613  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.684   8.672  11.848  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.228   9.910  12.963  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.818   8.316  14.845  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -13.938   6.291  13.269  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -12.730   6.276  14.555  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -12.252   6.658  12.900  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -11.287   8.403  14.615  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -12.156   9.936  14.522  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -11.567   9.165  13.050  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.538   9.588  13.382  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.529  10.641  13.249  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.209  11.763  14.228  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.338  11.593  15.440  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.928  10.071  13.516  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.281   8.801  12.711  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.664   8.267  13.081  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.202   9.059  11.209  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.578   8.983  14.159  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.472  11.015  12.238  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -19.996   9.838  14.571  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.657  10.837  13.290  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.562   8.030  12.950  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.395   9.060  13.000  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.650   7.891  14.093  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.929   7.468  12.406  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.293   8.121  10.679  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -19.253   9.515  10.968  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -21.005   9.717  10.910  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.782  12.907  13.708  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.422  14.027  14.562  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.443  15.156  14.505  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.919  15.527  13.433  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.048  14.553  14.170  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.689  12.993  12.731  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.346  13.652  15.572  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.440  14.667  15.055  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -16.157  15.511  13.684  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.575  13.856  13.494  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.772  15.691  15.674  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.706  16.807  15.774  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.064  18.090  15.233  1.00  0.00           C  
ATOM    776  O   GLU A 663     -17.858  18.294  15.382  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.114  17.028  17.236  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -20.901  15.876  17.841  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.149  16.050  19.328  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -20.399  16.816  19.972  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -22.098  15.426  19.847  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.378  15.309  16.487  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.582  16.572  15.188  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.223  17.176  17.826  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -20.722  17.919  17.295  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -21.855  15.804  17.341  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.348  14.961  17.690  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.856  18.979  14.598  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.292  18.769  14.380  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.577  17.778  13.249  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.873  17.751  12.236  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.792  20.166  14.011  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.622  20.817  13.355  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.401  20.277  14.059  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.783  18.435  15.281  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.632  20.083  13.334  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.090  20.695  14.904  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.602  20.558  12.307  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.683  21.891  13.477  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.589  20.137  13.358  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.098  20.938  14.858  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.610  16.967  13.437  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -23.007  15.974  12.439  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.577  16.650  11.189  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.392  17.566  11.288  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -24.067  15.039  13.023  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.725  14.500  14.382  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -24.588  14.694  15.450  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -22.548  13.804  14.596  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -24.285  14.203  16.702  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -22.237  13.311  15.848  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -23.109  13.511  16.902  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.098  17.013  14.284  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -22.135  15.401  12.168  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -25.001  15.574  13.104  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -24.199  14.198  12.356  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.511  15.234  15.292  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.866  13.648  13.773  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.966  14.363  17.526  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -21.316  12.769  16.004  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -22.868  13.126  17.882  1.00  0.00           H  
ATOM    822  N   SER A 666     -23.149  16.190  10.016  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.628  16.749   8.754  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.767  15.916   8.168  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.681  16.450   7.540  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.473  16.828   7.757  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.867  15.558   7.589  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.489  15.465   9.997  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.990  17.748   8.951  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.847  17.164   6.802  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.731  17.522   8.118  1.00  0.00           H  
ATOM    832  HG  SER A 666     -22.383  15.039   6.959  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.701  14.605   8.381  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.725  13.676   7.892  1.00  0.00           C  
ATOM    835  C   TYR A 667     -27.056  13.844   8.634  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.099  13.395   8.158  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.228  12.237   8.035  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -24.598  11.952   9.377  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -25.376  11.627  10.478  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -23.220  12.025   9.544  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -24.800  11.383  11.706  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -22.638  11.780  10.770  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -23.433  11.460  11.847  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -22.860  11.218  13.070  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.922  14.242   8.851  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.882  13.887   6.844  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -26.062  11.561   7.909  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.492  12.037   7.269  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -26.448  11.566  10.365  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -22.602  12.278   8.697  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -25.421  11.134  12.551  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -21.566  11.842  10.881  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -23.087  11.927  13.677  1.00  0.00           H  
ATOM    854  N   GLY A 668     -27.017  14.484   9.799  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.229  14.700  10.565  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.407  13.731  11.724  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.702  13.820  12.728  1.00  0.00           O  
ATOM    858  H   GLY A 668     -26.159  14.806  10.140  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -28.213  15.705  10.959  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -29.076  14.604   9.902  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.351  12.803  11.581  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.653  11.839  12.642  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.686  10.651  12.639  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.654   9.862  11.693  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -31.091  11.338  12.511  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.518  10.503  13.700  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.703  11.080  14.792  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.661   9.273  13.543  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.847  12.756  10.736  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.554  12.355  13.585  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.758  12.184  12.433  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.177  10.733  11.620  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.911  10.542  13.717  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.924   9.471  13.886  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.561   8.076  13.903  1.00  0.00           C  
ATOM    876  O   VAL A 670     -27.046   7.152  13.274  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -26.121   9.671  15.197  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -25.209   8.485  15.480  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -25.327  10.965  15.150  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.972  11.234  14.407  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.239   9.520  13.055  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -26.829   9.744  16.010  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -24.181   8.816  15.493  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -25.336   7.740  14.708  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -25.461   8.056  16.438  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -25.916  11.734  14.675  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.418  10.807  14.587  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -25.078  11.270  16.156  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.687   7.936  14.596  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.354   6.641  14.725  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.781   6.079  13.368  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.641   4.880  13.120  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.567   6.764  15.654  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -30.194   6.984  17.116  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -30.092   8.452  17.490  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -29.930   9.318  16.628  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -30.174   8.742  18.781  1.00  0.00           N  
ATOM    898  H   GLN A 671     -29.088   8.724  15.020  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.649   5.956  15.171  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -31.172   7.597  15.329  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -31.151   5.858  15.586  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.948   6.524  17.738  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.240   6.513  17.305  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.294   8.004  19.417  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -30.112   9.683  19.048  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.301   6.938  12.497  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.719   6.506  11.166  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.520   6.037  10.345  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.601   5.045   9.622  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.455   7.629  10.431  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.839   7.924  10.995  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.463   9.169  10.395  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.720   9.983   9.806  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.695   9.332  10.518  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.410   7.874  12.755  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.392   5.674  11.299  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.865   8.532  10.492  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.566   7.352   9.392  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.485   7.084  10.790  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.756   8.061  12.062  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.411   6.767  10.462  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.179   6.426   9.755  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.644   5.089  10.250  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.246   4.234   9.461  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.122   7.516   9.961  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.772   7.253   9.283  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.932   7.186   7.772  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.762   8.321   9.665  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.423   7.552  11.042  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.410   6.344   8.704  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.517   8.449   9.583  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.949   7.622  11.022  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.391   6.298   9.616  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.009   6.154   7.463  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -24.074   7.641   7.299  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.826   7.716   7.480  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -23.575   8.275  10.728  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -24.152   9.295   9.410  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -22.839   8.151   9.131  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.652   4.923  11.571  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.176   3.700  12.201  1.00  0.00           C  
ATOM    942  C   VAL A 674     -27.036   2.521  11.773  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.519   1.452  11.452  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.174   3.817  13.741  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.903   2.468  14.386  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -25.141   4.839  14.196  1.00  0.00           C  
ATOM    947  H   VAL A 674     -27.003   5.643  12.134  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.163   3.530  11.869  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -27.148   4.156  14.061  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.717   2.216  15.051  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.980   2.512  14.946  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.823   1.716  13.618  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -24.208   4.338  14.409  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -25.495   5.337  15.087  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.988   5.568  13.414  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.352   2.729  11.760  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.282   1.686  11.344  1.00  0.00           C  
ATOM    958  C   ASP A 675     -28.989   1.263   9.913  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.031   0.078   9.591  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.728   2.175  11.460  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.735   1.085  11.153  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.797   0.103  11.922  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.466   1.218  10.150  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.707   3.600  12.065  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.145   0.831  11.989  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.904   2.528  12.464  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.882   2.987  10.763  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.688   2.237   9.059  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.386   1.945   7.659  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.038   1.245   7.529  1.00  0.00           C  
ATOM    971  O   GLN A 676     -26.899   0.295   6.761  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.406   3.229   6.826  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.799   3.822   6.675  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.797   5.143   5.935  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.732   5.182   4.708  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -29.869   6.237   6.681  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.618   3.168   9.391  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.151   1.277   7.288  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.772   3.965   7.299  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.021   3.012   5.839  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.417   3.124   6.129  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.217   3.978   7.659  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -29.915   6.132   7.654  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -29.871   7.106   6.227  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.050   1.707   8.297  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.719   1.108   8.269  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.751  -0.320   8.801  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.119  -1.209   8.236  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.731   1.940   9.092  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.363   3.309   8.494  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.571   4.138   9.496  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.565   3.137   7.206  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.226   2.467   8.897  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.387   1.087   7.240  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.162   2.098  10.073  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.823   1.364   9.209  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.269   3.853   8.254  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -21.724   3.568   9.847  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -23.205   4.394  10.333  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -22.223   5.042   9.019  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.043   4.055   6.980  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -23.239   2.898   6.395  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -21.850   2.337   7.326  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.499  -0.532   9.885  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.621  -1.861  10.492  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.401  -2.813   9.599  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.111  -4.008   9.539  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.285  -1.782  11.869  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -25.331  -1.389  12.982  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -24.550  -2.617  13.485  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -25.391  -3.500  14.293  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -25.898  -4.653  13.856  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -25.688  -5.047  12.604  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -26.627  -5.405  14.670  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -25.991   0.231  10.284  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.621  -2.254  10.613  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -27.080  -1.052  11.830  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -26.707  -2.747  12.109  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -24.644  -0.637  12.606  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -25.909  -0.975  13.801  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -24.182  -3.176  12.633  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -23.705  -2.293  14.090  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -25.583  -3.222  15.213  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -25.148  -4.476  11.985  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -26.070  -5.911  12.280  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -26.796  -5.107  15.610  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -27.008  -6.272  14.345  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.416  -2.278   8.936  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.245  -3.063   8.040  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.427  -3.550   6.844  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.625  -4.664   6.358  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.455  -2.236   7.589  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.506  -3.041   6.837  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.725  -2.217   6.468  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.619  -1.190   5.801  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.895  -2.664   6.904  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.607  -1.324   9.051  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.596  -3.923   8.591  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.922  -1.795   8.462  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.110  -1.442   6.942  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.064  -3.426   5.930  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -30.821  -3.866   7.459  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -32.909  -3.488   7.431  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.699  -2.149   6.680  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.512  -2.704   6.367  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.670  -3.057   5.226  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.449  -3.860   5.652  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.102  -4.857   5.020  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.191  -1.794   4.496  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.304  -0.883   4.000  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.092  -1.513   2.865  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.081  -0.592   2.308  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.304  -0.435   2.804  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.683  -1.137   3.862  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.146   0.421   2.240  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.406  -1.824   6.790  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.252  -3.659   4.557  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.569  -1.224   5.169  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.598  -2.095   3.645  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.976  -0.677   4.822  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -25.867   0.042   3.653  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -26.408  -1.808   2.085  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -27.604  -2.385   3.245  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -27.817  -0.064   1.525  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.047  -1.781   4.285  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.602  -1.017   4.245  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -29.861   0.951   1.442  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.067   0.538   2.615  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.802  -3.431   6.724  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.612  -4.112   7.205  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.733  -4.481   8.675  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.206  -3.695   9.493  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.376  -3.233   6.993  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.027  -2.852   5.261  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.135  -2.639   7.210  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.498  -5.017   6.628  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.520  -2.297   7.512  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.514  -3.738   7.401  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -20.578  -3.959   4.683  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.289  -5.684   9.002  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.318  -6.168  10.374  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.274  -5.425  11.212  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.362  -4.808  10.657  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.053  -7.690  10.435  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -20.719  -7.981   9.999  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.049  -8.447   9.569  1.00  0.00           C  
ATOM   1087  H   THR A 682     -21.939  -6.265   8.300  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.300  -5.971  10.777  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.168  -8.018  11.458  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -20.326  -8.630  10.589  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -23.682  -7.743   9.050  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -23.657  -9.087  10.193  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -22.515  -9.050   8.849  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.391  -5.465  12.556  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.449  -4.778  13.457  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -18.993  -5.155  13.192  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.093  -4.333  13.351  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -20.879  -5.259  14.845  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.326  -5.571  14.689  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -22.449  -6.169  13.314  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.556  -3.705  13.396  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.308  -6.135  15.120  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -20.719  -4.474  15.569  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -22.635  -6.282  15.443  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -22.909  -4.664  14.760  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -22.262  -7.233  13.345  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.425  -5.965  12.896  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -18.765  -6.404  12.797  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -17.415  -6.880  12.514  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -16.856  -6.204  11.264  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -15.672  -5.878  11.196  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -17.406  -8.403  12.324  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -17.724  -9.190  13.591  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.209  -9.459  13.769  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -20.017  -8.885  13.006  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -19.562 -10.245  14.671  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -19.530  -7.012  12.664  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -16.788  -6.625  13.356  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -18.139  -8.661  11.575  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -16.429  -8.703  11.975  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -17.209 -10.137  13.549  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -17.372  -8.630  14.444  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -17.727  -6.015  10.277  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.350  -5.390   9.014  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.091  -3.891   9.158  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.164  -3.358   8.549  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.446  -5.616   7.970  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.575  -7.062   7.516  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.671  -7.249   6.486  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -19.829  -6.436   5.576  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -20.439  -8.321   6.624  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -18.658  -6.288  10.410  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.444  -5.864   8.672  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.392  -5.307   8.386  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.229  -5.009   7.103  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.638  -7.376   7.083  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -18.799  -7.677   8.375  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -20.262  -8.924   7.375  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -21.154  -8.465   5.969  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -17.910  -3.212   9.961  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.774  -1.767  10.123  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.959  -1.315  11.574  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.016  -1.525  12.171  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.810  -1.071   9.233  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.477   0.364   8.812  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -19.000   0.632   7.409  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.067   1.365   9.793  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.616  -3.690  10.450  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.785  -1.488   9.793  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.931  -1.663   8.339  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.750  -1.057   9.763  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -17.404   0.493   8.801  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -18.322   0.204   6.685  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -19.072   1.698   7.251  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -19.977   0.187   7.296  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -18.941   2.366   9.406  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -18.560   1.280  10.742  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -20.121   1.162   9.928  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.924  -0.688  12.131  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.978  -0.158  13.494  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.388   1.308  13.469  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.074   2.038  12.531  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.634  -0.325  14.209  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.187  -1.771  14.372  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -16.056  -2.517  15.387  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.529  -3.931  15.668  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -15.520  -4.765  14.436  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.088  -0.598  11.620  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.735  -0.709  14.023  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.876   0.196  13.648  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.707   0.118  15.191  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.260  -2.266  13.412  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -14.160  -1.778  14.704  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.072  -1.953  16.314  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -17.065  -2.588  14.995  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -14.521  -3.871  16.057  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -16.167  -4.406  16.405  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -16.428  -4.659  13.927  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -15.386  -5.765  14.682  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -14.748  -4.468  13.808  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.099   1.737  14.498  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.572   3.113  14.569  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.063   3.826  15.818  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.318   3.402  16.950  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.121   3.178  14.525  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.643   2.535  13.230  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.599   4.622  14.621  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.141   2.320  13.220  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.282   1.122  15.236  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.194   3.635  13.706  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.510   2.637  15.379  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.398   3.178  12.395  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.167   1.573  13.090  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -21.570   4.649  15.091  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -20.666   5.046  13.630  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -19.898   5.197  15.210  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.359   1.314  12.893  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.602   3.025  12.543  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.535   2.468  14.215  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.340   4.913  15.584  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.789   5.740  16.656  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.319   7.172  16.531  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.543   7.654  15.420  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.259   5.756  16.589  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.617   4.409  16.775  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.273   3.634  15.678  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.352   3.920  18.043  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.680   2.397  15.844  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.758   2.685  18.216  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.422   1.923  17.114  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.148   5.154  14.649  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.100   5.308  17.596  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -14.957   6.130  15.626  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.880   6.412  17.360  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.476   4.003  14.683  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.615   4.517  18.904  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.417   1.803  14.980  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.558   2.315  19.211  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -12.956   0.956  17.245  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.515   7.857  17.655  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.029   9.227  17.624  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.119  10.196  18.381  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.616   9.892  19.467  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.470   9.282  18.189  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.067  10.681  18.036  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.506   8.840  19.648  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.568  10.714  18.211  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.336   7.436  18.524  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.068   9.548  16.589  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.071   8.587  17.623  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.632  11.336  18.777  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -19.838  11.058  17.049  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -20.480   9.051  20.063  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -18.752   9.378  20.203  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.311   7.779  19.707  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -21.829  11.477  18.930  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -21.910   9.754  18.567  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.037  10.935  17.264  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -16.899  11.362  17.773  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.057  12.397  18.356  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -16.891  13.619  18.720  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.721  14.074  17.927  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -14.964  12.811  17.364  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.073  11.681  16.842  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.080  12.216  15.824  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.343  10.998  17.986  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.322  11.529  16.898  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.601  12.004  19.250  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.442  13.280  16.516  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.332  13.542  17.846  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.691  10.942  16.350  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.113  11.764  15.991  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -12.998  13.287  15.927  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -13.421  11.975  14.827  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -13.292  11.668  18.831  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -12.344  10.737  17.671  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -13.878  10.103  18.268  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -16.666  14.150  19.911  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.405  15.316  20.346  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.317  15.523  21.839  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.570  14.827  22.522  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -15.997  13.746  20.505  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.006  16.188  19.848  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.440  15.196  20.069  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.067  16.494  22.341  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.083  16.789  23.772  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.740  15.659  24.556  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.307  15.317  25.656  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.802  18.115  24.035  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.144  18.072  23.581  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.632  17.018  21.738  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.060  16.872  24.099  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.801  18.318  25.096  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.283  18.911  23.517  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.470  18.967  23.458  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.784  15.079  23.978  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.491  13.979  24.614  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.573  12.792  23.669  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -20.888  12.942  22.490  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.898  14.412  25.035  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -21.914  15.475  26.124  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -23.334  15.864  26.511  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -23.342  16.898  27.626  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -22.691  18.171  27.209  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.084  15.399  23.103  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.932  13.686  25.489  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.415  14.804  24.170  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.433  13.546  25.398  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -21.408  15.089  26.998  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -21.396  16.351  25.764  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -23.833  16.276  25.648  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -23.862  14.983  26.848  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -24.366  17.103  27.902  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -22.813  16.496  28.477  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -23.329  18.974  27.385  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -22.463  18.141  26.195  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -21.813  18.316  27.746  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.278  11.616  24.196  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.329  10.408  23.397  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.493   9.510  23.763  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.506   8.331  23.414  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.004  11.570  25.136  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.417  10.684  22.356  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.411   9.861  23.536  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.476  10.065  24.467  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.644   9.293  24.888  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.666   9.181  23.757  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.734   9.793  23.803  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.290   9.936  26.118  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.261   9.000  26.814  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -25.031   7.795  26.894  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.354   9.551  27.324  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.418  11.014  24.702  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -23.306   8.301  25.149  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -23.519  10.211  26.823  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.828  10.821  25.813  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.476  10.519  27.225  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -26.997   8.968  27.778  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.321   8.399  22.741  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.193   8.181  21.600  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.322   6.694  21.321  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.364   5.937  21.473  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.668   8.906  20.355  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.660  10.416  20.473  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.551  11.091  20.965  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.763  11.167  20.082  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.539  12.468  21.067  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -25.758  12.547  20.182  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -24.645  13.191  20.674  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -24.633  14.563  20.771  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.453   7.945  22.764  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -26.166   8.570  21.848  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.655   8.588  20.163  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.286   8.643  19.509  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.686  10.523  21.273  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.634  10.659  19.699  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -22.664  12.973  21.453  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -26.625  13.112  19.875  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -23.771  14.898  20.500  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.512   6.282  20.922  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.774   4.884  20.622  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.298   4.537  19.215  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.366   5.366  18.306  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -28.271   4.580  20.745  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.854   4.890  22.118  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -29.514   6.256  22.178  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -29.167   7.164  21.421  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.472   6.411  23.083  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -27.237   6.936  20.833  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -26.230   4.283  21.334  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.806   5.169  20.014  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.432   3.533  20.538  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -29.591   4.139  22.359  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.057   4.859  22.848  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.697   5.648  23.654  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -30.914   7.284  23.143  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.824   3.311  19.041  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.365   2.879  17.735  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.866   3.011  17.528  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.373   2.769  16.427  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.785   2.695  19.803  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.639   1.844  17.596  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.868   3.471  16.984  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.128   3.381  18.568  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.686   3.507  18.444  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.998   2.526  19.384  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.551   2.143  20.416  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.193   4.945  18.726  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.872   5.934  17.788  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.421   5.334  20.181  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.552   3.577  19.425  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.423   3.251  17.426  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.128   4.976  18.526  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -22.807   5.516  17.444  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -21.231   6.128  16.942  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.062   6.856  18.316  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -22.457   5.605  20.323  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -20.790   6.174  20.433  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -21.176   4.498  20.819  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.799   2.111  19.013  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -19.044   1.143  19.808  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.271   1.810  20.943  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.220   1.279  22.051  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -18.078   0.356  18.917  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -18.789  -0.412  17.821  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -19.714  -1.186  18.142  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -18.427  -0.227  16.639  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.408   2.472  18.189  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.753   0.458  20.245  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -17.384   1.042  18.455  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.531  -0.348  19.527  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.685   2.974  20.672  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.908   3.691  21.683  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.042   5.197  21.498  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.412   5.669  20.421  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.424   3.296  21.653  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -15.169   1.815  21.904  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.683   1.524  22.126  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.214   2.049  23.405  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -13.402   1.435  24.572  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -14.034   0.268  24.622  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -12.952   1.990  25.689  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.839   3.395  19.801  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.317   3.427  22.648  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.019   3.549  20.684  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.900   3.863  22.409  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.722   1.515  22.785  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.521   1.252  21.048  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -13.525   0.453  22.113  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -13.110   1.980  21.330  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -12.739   2.907  23.396  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -14.371  -0.151  23.779  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -14.172  -0.191  25.499  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -12.471   2.871  25.650  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -13.090   1.534  26.567  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.731   5.947  22.548  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.810   7.400  22.499  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.467   8.036  22.833  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.747   7.573  23.719  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.896   7.919  23.453  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.886   7.279  24.830  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.085   7.779  25.849  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.686   6.176  25.107  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.080   7.199  27.104  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.687   5.592  26.359  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.883   6.107  27.353  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.881   5.527  28.601  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.435   5.514  23.377  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.076   7.674  21.490  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.759   8.982  23.590  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.868   7.742  23.013  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.456   8.633  25.652  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.316   5.776  24.327  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.451   7.603  27.882  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -19.315   4.735  26.554  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -18.625   5.857  29.108  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.132   9.100  22.111  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.881   9.818  22.327  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.173  11.309  22.521  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.167  12.089  21.564  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -12.905   9.607  21.147  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.717   8.109  20.879  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.560  10.256  21.445  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.004   7.801  19.580  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.743   9.412  21.405  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.420   9.431  23.223  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.322  10.078  20.271  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.140   7.676  21.682  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.688   7.634  20.845  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.667  10.942  22.274  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.220  10.794  20.574  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -10.841   9.492  21.701  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -12.115   6.751  19.348  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -10.954   8.037  19.681  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -12.432   8.392  18.784  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.470  11.713  23.773  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.806  13.105  24.111  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.617  14.064  24.089  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.469  13.669  24.301  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -15.368  12.989  25.529  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -14.677  11.804  26.107  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.495  10.839  24.967  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.576  13.487  23.457  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -15.142  13.890  26.083  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -16.437  12.843  25.487  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -13.717  12.098  26.507  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -15.288  11.362  26.879  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.563  10.304  25.072  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -15.324  10.150  24.920  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.917  15.332  23.813  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.915  16.389  23.777  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.578  16.862  25.194  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.450  16.896  26.064  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.442  17.576  22.958  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -13.690  17.297  21.470  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.482  18.433  20.837  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.374  17.110  20.732  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.846  15.560  23.616  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.026  15.996  23.311  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.373  17.900  23.401  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.728  18.383  23.037  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.265  16.389  21.368  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -13.977  19.371  21.016  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.472  18.468  21.268  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.561  18.266  19.771  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -11.583  16.923  21.442  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -12.146  18.003  20.167  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.456  16.270  20.056  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.313  17.244  25.445  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.248  17.201  24.436  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.770  15.776  24.165  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.630  14.970  25.088  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.135  18.034  25.071  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.338  17.875  26.538  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -10.826  17.760  26.740  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.563  17.658  23.509  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.173  17.651  24.758  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.233  19.066  24.768  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -8.843  16.979  26.883  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -8.956  18.741  27.060  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.046  17.066  27.538  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.255  18.729  26.952  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.517  15.468  22.903  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.049  14.141  22.532  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.536  14.037  22.719  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.769  14.777  22.103  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.400  13.806  21.065  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708     -10.911  13.884  20.841  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708      -8.894  12.416  20.707  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708     -11.312  13.803  19.384  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.666  16.137  22.208  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.536  13.423  23.175  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.906  14.519  20.424  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -11.388  13.068  21.361  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708     -11.276  14.819  21.236  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -7.845  12.341  20.953  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.031  12.244  19.649  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -9.452  11.676  21.268  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708     -12.389  13.829  19.305  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708     -10.941  12.882  18.959  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708     -10.893  14.641  18.848  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.118  13.117  23.580  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.699  12.903  23.847  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.108  11.921  22.840  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.591  10.799  22.710  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.486  12.389  25.275  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -5.922  13.351  26.342  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.238  13.583  26.684  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.180  14.146  27.154  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.252  14.493  27.669  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.029  14.865  27.991  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.779  12.566  24.045  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.202  13.855  23.739  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.042  11.474  25.407  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.434  12.188  25.421  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.025  13.168  26.275  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.103  14.218  27.159  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.149  14.869  28.139  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.042  12.328  22.122  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.387  11.482  21.107  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.809  10.182  21.672  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.748   9.169  20.974  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.248  12.368  20.579  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.035  13.402  21.632  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.393  13.647  22.237  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.050  11.251  20.285  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.361  11.768  20.431  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.543  12.816  19.641  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.347  13.028  22.378  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -1.649  14.309  21.186  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.303  13.946  23.273  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -3.937  14.393  21.673  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.391  10.217  22.935  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.806   9.049  23.593  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -2.820   7.918  23.772  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.490   6.745  23.597  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.233   9.437  24.963  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.006  10.340  24.893  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.352  11.819  24.889  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -1.552  12.151  24.759  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.575  12.644  25.014  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.489  11.051  23.447  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.000   8.690  22.971  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -1.998   9.953  25.525  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -0.959   8.536  25.490  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711       0.622  10.140  25.748  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.540  10.113  23.989  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.052   8.273  24.121  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.093   7.281  24.348  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.003   7.110  23.136  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.714   6.115  23.034  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -5.920   7.664  25.578  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -6.537   8.931  25.406  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.270   9.220  24.217  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.605   6.337  24.544  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.691   6.922  25.736  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -5.277   7.704  26.444  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -7.484   8.846  25.536  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -5.974   8.075  22.219  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.808   8.015  21.020  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.485   6.775  20.194  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.382   6.021  19.816  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.608   9.276  20.175  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.370   9.270  18.880  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.744   9.440  18.866  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.708   9.101  17.676  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.443   9.437  17.675  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.402   9.097  16.485  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.771   9.265  16.484  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.386   8.851  22.356  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.840   7.961  21.330  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -6.931  10.134  20.744  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.558   9.382  19.944  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.270   9.574  19.798  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.636   8.969  17.676  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.516   9.569  17.678  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.872   8.963  15.555  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.315   9.264  15.550  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.200   6.562  19.934  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.758   5.405  19.166  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -5.068   4.115  19.920  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.452   3.106  19.323  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.258   5.500  18.868  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.863   6.611  17.890  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.350   6.749  17.823  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.438   6.336  16.507  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.533   7.201  20.264  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.303   5.398  18.234  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.737   5.664  19.800  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.935   4.556  18.455  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.268   7.550  18.241  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -0.902   5.771  17.728  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -0.992   7.223  18.725  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -1.082   7.353  16.969  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -3.308   5.293  16.263  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -2.923   6.943  15.776  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -4.489   6.580  16.499  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.888   4.164  21.240  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.150   3.013  22.100  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.634   2.626  22.069  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.968   1.444  21.977  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.693   3.334  23.531  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -4.762   2.160  24.501  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -6.061   2.120  25.283  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -6.687   3.154  25.520  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -6.469   0.929  25.696  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.574   5.002  21.646  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.569   2.183  21.726  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -3.672   3.681  23.499  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.318   4.125  23.922  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -4.669   1.242  23.940  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -3.940   2.237  25.199  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -5.919   0.149  25.478  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -7.305   0.878  26.204  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.514   3.627  22.132  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.958   3.388  22.106  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.399   2.820  20.757  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.226   1.907  20.698  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.718   4.686  22.398  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.544   5.194  23.822  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.222   4.312  24.853  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -11.445   4.188  24.870  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716      -9.432   3.685  25.714  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.182   4.552  22.207  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.188   2.665  22.875  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.370   5.452  21.719  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.771   4.519  22.225  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -8.489   5.236  24.049  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -9.964   6.187  23.889  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716      -8.461   3.820  25.639  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716      -9.849   3.113  26.390  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.839   3.362  19.676  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -9.166   2.904  18.327  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.747   1.446  18.135  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -9.508   0.638  17.601  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.496   3.788  17.247  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.663   3.189  15.856  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -9.063   5.201  17.287  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.193   4.095  19.788  1.00  0.00           H  
ATOM   1660  HA  VAL A 717     -10.238   2.974  18.205  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.439   3.844  17.464  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -9.041   2.180  15.942  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -7.708   3.171  15.353  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -9.359   3.787  15.287  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.768   5.733  16.396  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.683   5.716  18.159  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717     -10.140   5.154  17.338  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.538   1.117  18.585  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -7.008  -0.240  18.470  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.867  -1.235  19.249  1.00  0.00           C  
ATOM   1671  O   THR A 718      -8.177  -2.314  18.748  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.549  -0.308  18.972  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.731   0.584  18.205  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.990  -1.720  18.862  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.979   1.813  18.997  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -7.025  -0.521  17.424  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.526  -0.007  20.009  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.868   1.490  18.509  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -4.414  -1.949  19.745  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -4.356  -1.788  17.991  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -5.804  -2.424  18.769  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.243  -0.873  20.475  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -9.077  -1.746  21.300  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.444  -1.952  20.660  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.995  -3.043  20.721  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -9.232  -1.179  22.712  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -7.956  -1.240  23.533  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -7.388  -2.929  23.808  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -5.865  -2.636  24.704  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.950  -0.005  20.831  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -8.585  -2.711  21.358  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -9.542  -0.146  22.641  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.996  -1.739  23.231  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -7.181  -0.695  23.012  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -8.137  -0.775  24.491  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -5.307  -3.559  24.777  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -6.095  -2.278  25.697  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -5.275  -1.898  24.182  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -11.010  -0.888  20.093  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -12.294  -1.010  19.422  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -12.199  -1.836  18.151  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -13.067  -2.656  17.866  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.558  -0.017  20.138  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.996  -1.483  20.092  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.655  -0.025  19.171  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -11.136  -1.595  17.383  1.00  0.00           N  
ATOM   1707  CA  LEU A 721     -10.889  -2.310  16.132  1.00  0.00           C  
ATOM   1708  C   LEU A 721     -10.557  -3.784  16.376  1.00  0.00           C  
ATOM   1709  O   LEU A 721     -11.030  -4.662  15.651  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -9.751  -1.626  15.364  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -9.373  -2.270  14.027  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721     -10.559  -2.273  13.072  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -8.188  -1.547  13.400  1.00  0.00           C  
ATOM   1714  H   LEU A 721     -10.495  -0.903  17.667  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -11.788  -2.254  15.541  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721     -10.039  -0.601  15.177  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.875  -1.623  15.995  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -9.081  -3.294  14.203  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721     -11.318  -2.948  13.440  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721     -10.233  -2.598  12.094  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721     -10.968  -1.275  13.000  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -7.997  -1.954  12.418  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -7.314  -1.681  14.020  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -8.412  -0.494  13.316  1.00  0.00           H  
ATOM   1725  N   THR A 722      -9.718  -4.032  17.389  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -9.279  -5.386  17.766  1.00  0.00           C  
ATOM   1727  C   THR A 722      -8.562  -6.096  16.614  1.00  0.00           C  
ATOM   1728  O   THR A 722      -8.437  -7.322  16.610  1.00  0.00           O  
ATOM   1729  CB  THR A 722     -10.444  -6.268  18.282  1.00  0.00           C  
ATOM   1730  OG1 THR A 722     -11.184  -6.831  17.192  1.00  0.00           O  
ATOM   1731  CG2 THR A 722     -11.390  -5.476  19.166  1.00  0.00           C  
ATOM   1732  H   THR A 722      -9.373  -3.270  17.910  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -8.573  -5.272  18.577  1.00  0.00           H  
ATOM   1734  HB  THR A 722     -10.023  -7.068  18.873  1.00  0.00           H  
ATOM   1735  HG1 THR A 722     -11.267  -6.174  16.488  1.00  0.00           H  
ATOM   1736 HG21 THR A 722     -11.546  -6.005  20.095  1.00  0.00           H  
ATOM   1737 HG22 THR A 722     -12.335  -5.348  18.659  1.00  0.00           H  
ATOM   1738 HG23 THR A 722     -10.958  -4.505  19.374  1.00  0.00           H  
ATOM   1739  N   SER A 723      -8.066  -5.303  15.659  1.00  0.00           N  
ATOM   1740  CA  SER A 723      -7.366  -5.820  14.479  1.00  0.00           C  
ATOM   1741  C   SER A 723      -8.275  -6.725  13.641  1.00  0.00           C  
ATOM   1742  O   SER A 723      -7.807  -7.678  13.012  1.00  0.00           O  
ATOM   1743  CB  SER A 723      -6.096  -6.573  14.888  1.00  0.00           C  
ATOM   1744  OG  SER A 723      -5.220  -5.734  15.624  1.00  0.00           O  
ATOM   1745  H   SER A 723      -8.173  -4.336  15.754  1.00  0.00           H  
ATOM   1746  HA  SER A 723      -7.082  -4.971  13.875  1.00  0.00           H  
ATOM   1747  HB2 SER A 723      -6.366  -7.421  15.505  1.00  0.00           H  
ATOM   1748  HB3 SER A 723      -5.585  -6.922  14.002  1.00  0.00           H  
ATOM   1749  HG  SER A 723      -5.303  -5.929  16.561  1.00  0.00           H  
ATOM   1750  N   LEU A 724      -9.575  -6.402  13.640  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -10.583  -7.150  12.881  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -10.618  -8.632  13.278  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -11.178  -8.988  14.313  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -10.341  -6.998  11.373  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -10.632  -5.607  10.803  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -10.138  -5.506   9.368  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -12.121  -5.299  10.878  1.00  0.00           C  
ATOM   1758  H   LEU A 724      -9.869  -5.638  14.182  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -11.546  -6.717  13.117  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724      -9.305  -7.236  11.172  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -10.962  -7.713  10.855  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -10.106  -4.869  11.389  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -10.721  -6.163   8.739  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724      -9.099  -5.795   9.323  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -10.244  -4.487   9.022  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -12.409  -4.702  10.025  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -12.329  -4.751  11.785  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -12.681  -6.220  10.877  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -10.024  -9.488  12.450  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -10.003 -10.921  12.719  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -8.573 -11.448  12.812  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -8.323 -12.632  12.584  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -10.775 -11.671  11.644  1.00  0.00           C  
ATOM   1774  H   ALA A 725      -9.583  -9.148  11.645  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -10.498 -11.087  13.665  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -10.837 -11.064  10.754  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -11.770 -11.892  12.001  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -10.263 -12.595  11.414  1.00  0.00           H  
ATOM   1779  N   THR A 726      -7.636 -10.568  13.145  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -6.234 -10.957  13.258  1.00  0.00           C  
ATOM   1781  C   THR A 726      -5.665 -10.571  14.621  1.00  0.00           C  
ATOM   1782  O   THR A 726      -6.214  -9.717  15.315  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -5.373 -10.316  12.147  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -5.441  -8.886  12.225  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -5.826 -10.773  10.768  1.00  0.00           C  
ATOM   1786  H   THR A 726      -7.892  -9.636  13.322  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -6.181 -12.032  13.150  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -4.347 -10.623  12.289  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -6.329  -8.617  12.500  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -5.085 -11.434  10.345  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -5.950  -9.912  10.127  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -6.768 -11.296  10.854  1.00  0.00           H  
ATOM   1793  N   SER A 727      -4.571 -11.217  15.007  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -3.929 -10.938  16.286  1.00  0.00           C  
ATOM   1795  C   SER A 727      -2.442 -10.661  16.090  1.00  0.00           C  
ATOM   1796  O   SER A 727      -1.821 -11.203  15.179  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -4.125 -12.112  17.247  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -5.501 -12.339  17.501  1.00  0.00           O  
ATOM   1799  H   SER A 727      -4.180 -11.893  14.417  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -4.398 -10.057  16.704  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -3.700 -13.006  16.810  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -3.628 -11.898  18.181  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -6.030 -11.757  16.947  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -1.885  -9.806  16.948  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -0.467  -9.451  16.878  1.00  0.00           C  
ATOM   1806  C   ALA A 728       0.429 -10.668  17.105  1.00  0.00           C  
ATOM   1807  O   ALA A 728       1.455 -10.829  16.447  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -0.144  -8.363  17.891  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -2.442  -9.398  17.643  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -0.273  -9.058  15.891  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -0.745  -7.488  17.686  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728       0.902  -8.105  17.820  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -0.358  -8.722  18.887  1.00  0.00           H  
ATOM   1814  N   GLN A 729       0.037 -11.520  18.045  1.00  0.00           N  
ATOM   1815  CA  GLN A 729       0.804 -12.721  18.356  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -0.004 -13.975  18.034  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -1.250 -13.889  18.040  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       1.213 -12.725  19.832  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       2.273 -11.690  20.177  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       2.508 -11.572  21.670  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       1.606 -11.808  22.471  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       3.724 -11.206  22.053  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       0.615 -15.029  17.783  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -0.793 -11.343  18.534  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       1.693 -12.714  17.743  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       0.341 -12.530  20.437  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       1.602 -13.702  20.082  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729       3.201 -11.971  19.703  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729       1.955 -10.729  19.800  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       4.396 -11.035  21.359  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       3.900 -11.124  23.012  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 613      -2.501   0.524   6.482  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -2.868  -0.430   7.560  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.379  -0.617   7.626  1.00  0.00           C  
ATOM      4  O   GLU A 613      -4.868  -1.687   7.989  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.349   0.078   8.910  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -0.846   0.317   8.937  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -0.040  -0.960   8.798  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -0.593  -2.048   9.067  1.00  0.00           O  
ATOM      9  OE2 GLU A 613       1.146  -0.873   8.417  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -3.247   0.545   5.755  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -1.609   0.233   6.034  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -2.383   1.483   6.873  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.410  -1.384   7.342  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -2.846   1.007   9.148  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -2.589  -0.652   9.670  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -0.588   0.975   8.122  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -0.586   0.788   9.873  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.112   0.432   7.268  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.560   0.364   7.294  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.211   1.559   6.628  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.549   2.567   6.362  1.00  0.00           O  
ATOM     22  H   GLY A 614      -4.665   1.255   6.981  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -6.877  -0.534   6.783  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -6.890   0.314   8.320  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.510   1.449   6.371  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.263   2.525   5.734  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.324   3.060   6.695  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.211   2.320   7.124  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.926   2.000   4.454  1.00  0.00           C  
ATOM     30  CG  ARG A 615     -10.538   3.078   3.561  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.473   3.905   2.841  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.057   4.775   1.822  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -10.320   4.385   0.576  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -10.057   3.139   0.196  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -10.848   5.240  -0.290  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.979   0.625   6.619  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.573   3.316   5.486  1.00  0.00           H  
ATOM     38  HB2 ARG A 615      -9.188   1.461   3.878  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.712   1.313   4.733  1.00  0.00           H  
ATOM     40  HG2 ARG A 615     -11.167   2.603   2.824  1.00  0.00           H  
ATOM     41  HG3 ARG A 615     -11.139   3.736   4.175  1.00  0.00           H  
ATOM     42  HD2 ARG A 615      -8.958   4.520   3.562  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -8.768   3.239   2.367  1.00  0.00           H  
ATOM     44  HE  ARG A 615     -10.260   5.698   2.078  1.00  0.00           H  
ATOM     45 HH11 ARG A 615      -9.659   2.494   0.848  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -10.255   2.846  -0.738  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -11.046   6.178  -0.007  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -11.044   4.947  -1.225  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.220   4.341   7.040  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.164   4.975   7.956  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.806   6.206   7.312  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.118   7.027   6.703  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.463   5.390   9.273  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.860   4.162   9.963  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.439   6.095  10.210  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.949   4.503  11.127  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.471   4.878   6.692  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.938   4.258   8.195  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.671   6.083   9.030  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.658   3.540  10.338  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.283   3.601   9.241  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.631   7.093   9.845  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -11.009   6.151  11.200  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.365   5.540  10.251  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.523   4.986  11.905  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.168   5.168  10.791  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.506   3.597  11.518  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.124   6.336   7.443  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.828   7.480   6.875  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.294   8.415   7.991  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.924   7.982   8.960  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -15.031   7.056   5.998  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.781   8.278   5.486  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.558   6.206   4.827  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.625   5.678   7.975  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.127   8.006   6.240  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.705   6.464   6.598  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.203   8.062   4.517  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -15.097   9.111   5.403  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.573   8.531   6.176  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -15.304   5.460   4.595  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -13.630   5.720   5.084  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -14.405   6.838   3.963  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.967   9.692   7.852  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.316  10.692   8.851  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.410  11.620   8.336  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.295  12.183   7.251  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -13.069  11.507   9.206  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -13.007  12.036  10.650  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.578  11.996  11.173  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.560  13.457  10.738  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.490   9.980   7.035  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.677  10.185   9.732  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.202  10.884   9.030  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -13.018  12.351   8.532  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.612  11.403  11.288  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.552  12.397  12.176  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.942  12.593  10.535  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.220  10.977  11.187  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -13.685  13.731  11.777  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.518  13.507  10.239  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -12.872  14.145  10.268  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.464  11.789   9.127  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.572  12.655   8.749  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.681  13.809   9.729  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.921  13.609  10.924  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.908  11.879   8.720  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -20.058  12.792   8.322  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.815  10.684   7.782  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.492  11.345  10.007  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.386  13.068   7.771  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -19.103  11.511   9.716  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -20.014  13.702   8.902  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.997  12.292   8.511  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.983  13.032   7.273  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -17.936  10.104   8.025  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.745  11.030   6.762  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.694  10.068   7.895  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.498  15.019   9.208  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.564  16.223  10.024  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.504  17.468   9.151  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.866  17.473   8.100  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.421  16.258  11.043  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.564  17.353  11.934  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.338  15.103   8.235  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.506  16.212  10.553  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.426  15.341  11.616  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.479  16.353  10.523  1.00  0.00           H  
ATOM    129  HG  SER A 620     -17.217  17.132  12.611  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.170  18.519   9.600  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.175  19.788   8.879  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.120  20.742   9.444  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.910  21.830   8.911  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.558  20.441   8.948  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.426  20.171   7.729  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -20.108  21.097   6.572  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -20.609  22.240   6.572  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -19.355  20.680   5.668  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.677  18.436  10.432  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -17.937  19.575   7.845  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -20.075  20.072   9.822  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.431  21.510   9.042  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -20.267  19.154   7.406  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -21.463  20.304   8.002  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.458  20.331  10.526  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.433  21.161  11.157  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.057  20.821  10.589  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.491  19.769  10.895  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.447  20.960  12.677  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.491  21.887  13.407  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.882  22.761  12.753  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.345  21.731  14.636  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.649  19.445  10.900  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.658  22.193  10.934  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.444  21.144  13.047  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.170  19.941  12.899  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.527  21.727   9.773  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.225  21.539   9.131  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.079  21.461  10.142  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.166  20.651   9.988  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.949  22.691   8.156  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -12.860  22.707   6.933  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -14.126  23.517   7.143  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -14.400  23.911   8.299  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -14.842  23.763   6.151  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.030  22.552   9.589  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.259  20.616   8.575  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.075  23.627   8.679  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -10.927  22.616   7.814  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.317  23.131   6.102  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -13.137  21.691   6.698  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.137  22.300  11.176  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.081  22.344  12.188  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.929  21.018  12.929  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.813  20.541  13.131  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.348  23.470  13.176  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.908  22.894  11.264  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.152  22.561  11.681  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -10.156  24.421  12.699  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.699  23.359  14.032  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -11.378  23.431  13.499  1.00  0.00           H  
ATOM    182  N   THR A 625     -11.045  20.425  13.336  1.00  0.00           N  
ATOM    183  CA  THR A 625     -11.003  19.155  14.045  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.613  18.021  13.103  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.814  17.154  13.459  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.351  18.837  14.731  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.667  19.865  15.678  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.307  17.494  15.447  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.910  20.840  13.147  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.244  19.238  14.808  1.00  0.00           H  
ATOM    191  HB  THR A 625     -13.124  18.801  13.975  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.332  20.458  15.308  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -12.211  17.657  16.511  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.459  16.924  15.094  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -13.217  16.947  15.247  1.00  0.00           H  
ATOM    196  N   SER A 626     -11.165  18.055  11.891  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.907  17.017  10.899  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.433  16.948  10.496  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.880  15.860  10.348  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.777  17.241   9.662  1.00  0.00           C  
ATOM    201  OG  SER A 626     -13.154  17.127   9.984  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.766  18.796  11.660  1.00  0.00           H  
ATOM    203  HA  SER A 626     -11.187  16.082  11.355  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.592  18.230   9.268  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.533  16.504   8.913  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.483  17.980  10.291  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.798  18.104  10.317  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.386  18.144   9.929  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.459  17.651  11.041  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.490  16.935  10.775  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.963  19.569   9.515  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.315  20.510  10.535  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -7.614  19.970   8.197  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.290  18.951  10.432  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.257  17.508   9.066  1.00  0.00           H  
ATOM    216  HB  THR A 627      -5.891  19.580   9.382  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.249  20.731  10.461  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -7.231  20.929   7.885  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -8.685  20.034   8.331  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -7.390  19.229   7.445  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.759  18.030  12.283  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.941  17.628  13.428  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.961  16.112  13.645  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.915  15.487  13.828  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.424  18.343  14.694  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.652  18.006  15.973  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -4.191  18.413  15.840  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.290  18.689  17.174  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.544  18.599  12.430  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.926  17.931  13.224  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.356  19.409  14.527  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.462  18.088  14.851  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.687  16.939  16.136  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -4.124  19.344  15.295  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.651  17.645  15.305  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.760  18.538  16.821  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -6.256  19.760  17.040  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -5.750  18.420  18.070  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -7.318  18.371  17.264  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.155  15.529  13.613  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.316  14.092  13.822  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.783  13.264  12.644  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.238  12.174  12.835  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.800  13.738  14.090  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.950  12.249  14.428  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.677  14.112  12.909  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.312  11.891  14.977  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.951  16.079  13.442  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.766  13.833  14.717  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.129  14.321  14.937  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.792  11.666  13.532  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.211  11.972  15.166  1.00  0.00           H  
ATOM    253 HG21 ILE A 629     -10.715  14.050  13.197  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.488  13.433  12.089  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -9.450  15.123  12.597  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -11.044  12.600  14.617  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.284  11.924  16.057  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.583  10.898  14.653  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.930  13.801  11.430  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.484  13.117  10.216  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.984  12.856  10.242  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.533  11.763   9.902  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.847  13.938   8.976  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -6.404  13.154   7.408  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.357  14.682  11.350  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.997  12.169  10.168  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -7.914  14.110   8.966  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.337  14.890   9.022  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -5.318  12.419   7.608  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.217  13.865  10.646  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.763  13.746  10.710  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.342  12.657  11.696  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.434  11.875  11.409  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.137  15.087  11.102  1.00  0.00           C  
ATOM    275  OG  SER A 631      -0.722  14.997  11.167  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.644  14.702  10.930  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.414  13.473   9.726  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.402  15.829  10.365  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -2.513  15.387  12.068  1.00  0.00           H  
ATOM    280  HG  SER A 631      -0.455  14.074  11.173  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.002  12.611  12.855  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.691  11.614  13.879  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.937  10.198  13.347  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.085   9.315  13.480  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.550  11.837  15.150  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.162  13.149  15.836  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.395  10.671  16.123  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.135  13.577  16.918  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.715  13.265  13.023  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.648  11.716  14.145  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.586  11.887  14.851  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.189  13.038  16.290  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.121  13.936  15.096  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -2.748   9.923  15.688  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -4.363  10.237  16.322  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -2.964  11.027  17.047  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.908  14.194  16.485  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -3.607  14.140  17.675  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.582  12.703  17.367  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.101   9.999  12.735  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.472   8.700  12.174  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.583   8.310  10.994  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.197   7.146  10.862  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.940   8.715  11.738  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.962   8.743  12.880  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.361   9.019  12.345  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.944   7.427  13.653  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.731  10.750  12.654  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.346   7.959  12.949  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.093   9.593  11.124  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.125   7.842  11.132  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.705   9.537  13.564  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.593   8.317  11.558  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.407  10.027  11.957  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -9.078   8.912  13.145  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -7.827   7.363  14.271  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -6.065   7.389  14.279  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.929   6.598  12.961  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.260   9.281  10.142  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.423   9.023   8.974  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.005   8.627   9.394  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.401   7.731   8.802  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.368  10.243   8.030  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.696  10.597   7.621  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.540   9.924   6.793  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.595  10.192  10.298  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.864   8.197   8.433  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.919  11.076   8.551  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.181  10.941   8.380  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.891  10.517   5.963  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.643   8.873   6.556  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -0.503  10.151   6.986  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.485   9.300  10.423  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.855   9.015  10.941  1.00  0.00           C  
ATOM    335  C   THR A 635       0.949   7.559  11.400  1.00  0.00           C  
ATOM    336  O   THR A 635       1.973   6.900  11.206  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.217   9.956  12.113  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.175  11.318  11.673  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.604   9.650  12.662  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.003  10.034  10.820  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.560   9.174  10.139  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.492   9.817  12.904  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.254  11.597  11.577  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.903   8.659  12.355  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.583   9.702  13.742  1.00  0.00           H  
ATOM    346 HG23 THR A 635       3.309  10.374  12.281  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.127   7.065  12.010  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.188   5.684  12.485  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.186   4.690  11.316  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.020   3.487  11.516  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.421   5.480  13.353  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.905   7.650  12.147  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.686   5.505  13.095  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.255   5.924  14.323  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.606   4.422  13.468  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -2.275   5.945  12.883  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.379   5.200  10.099  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.387   4.347   8.924  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.778   4.077   8.388  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.953   3.263   7.483  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.506   6.169   9.999  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.196   4.821   8.147  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.077   3.404   9.178  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.773   4.760   8.940  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.153   4.573   8.503  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.586   5.678   7.547  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.220   6.839   7.719  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.095   4.528   9.708  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.913   3.312  10.589  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.030   3.333  11.662  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.626   2.144  10.350  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.862   2.225  12.469  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.464   1.032  11.155  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.581   1.077  12.211  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.415  -0.027  13.014  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.579   5.410   9.649  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.203   3.633   7.982  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.926   5.402  10.317  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.117   4.535   9.356  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.469   4.232  11.862  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.317   2.111   9.521  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.172   2.261  13.299  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.027   0.132  10.952  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.663  -0.537  12.705  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.364   5.309   6.533  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.850   6.278   5.559  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.186   6.837   6.009  1.00  0.00           C  
ATOM    388  O   GLN A 639      -8.072   6.088   6.425  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -6.014   5.636   4.183  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.731   5.046   3.621  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -3.630   6.076   3.464  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -3.799   7.081   2.777  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -2.493   5.833   4.102  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.626   4.367   6.444  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -5.131   7.083   5.497  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.751   4.850   4.258  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.375   6.387   3.497  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -4.386   4.271   4.290  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.943   4.616   2.654  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -2.426   5.012   4.634  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -1.766   6.484   4.016  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.336   8.151   5.924  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.569   8.789   6.342  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.254   9.527   5.193  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.626  10.310   4.477  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.312   9.784   7.497  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.603  10.455   7.945  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.638   9.083   8.665  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.590   8.706   5.616  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.227   8.015   6.707  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.643  10.553   7.135  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.387  11.156   8.738  1.00  0.00           H  
ATOM    413 HG12 VAL A 640     -10.292   9.705   8.306  1.00  0.00           H  
ATOM    414 HG13 VAL A 640     -10.045  10.980   7.112  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.786   8.016   8.577  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -8.071   9.430   9.591  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -6.581   9.302   8.655  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.545   9.266   5.026  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.338   9.925   3.995  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.301  10.894   4.672  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.153  10.481   5.454  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -12.137   8.910   3.144  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.194   7.860   2.527  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.921   9.626   2.050  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -10.138   8.450   1.613  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.984   8.629   5.633  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.667  10.475   3.349  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.849   8.416   3.794  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.680   7.332   3.320  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.775   7.153   1.948  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -12.240   9.977   1.289  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -13.448  10.466   2.477  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.631   8.941   1.609  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.631   7.655   1.088  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.422   9.005   2.201  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -10.607   9.110   0.899  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.162  12.178   4.375  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -13.002  13.201   4.991  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.270  13.480   4.181  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.209  13.800   2.993  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.178  14.482   5.175  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.943  15.645   5.736  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.876  15.623   6.732  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.825  17.010   5.325  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.353  16.893   6.958  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.719  17.762   6.108  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -12.048  17.668   4.367  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -13.857  19.140   5.962  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -12.186  19.035   4.223  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -13.084  19.758   5.016  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.470  12.449   3.740  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.289  12.829   5.963  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.359  14.278   5.846  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.781  14.780   4.215  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -14.192  14.731   7.253  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -15.037  17.139   7.622  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.350  17.126   3.746  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.544  19.712   6.566  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -11.594  19.561   3.487  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -13.160  20.825   4.867  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.418  13.345   4.844  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.715  13.596   4.227  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.440  14.721   4.969  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.511  14.719   6.198  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.573  12.326   4.240  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.787  11.654   2.879  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -18.372  12.637   1.876  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.481  11.071   2.357  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.391  13.067   5.790  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.545  13.900   3.204  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.102  11.609   4.898  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.541  12.577   4.647  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -18.491  10.841   2.994  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -19.113  12.136   1.270  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -17.585  13.016   1.241  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -18.837  13.458   2.404  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.558  10.914   1.290  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.285  10.129   2.846  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.673  11.758   2.561  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.982  15.673   4.216  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.685  16.815   4.799  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.205  16.678   4.698  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.933  17.659   4.845  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.265  18.131   4.111  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -16.819  18.464   4.428  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.474  18.048   2.603  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.890  15.618   3.241  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.406  16.879   5.841  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.888  18.929   4.495  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -16.780  19.351   5.045  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -16.279  18.643   3.509  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.366  17.638   4.958  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -17.623  17.563   2.147  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -18.580  19.043   2.198  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -19.368  17.479   2.394  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.688  15.462   4.466  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.134  15.246   4.311  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.617  13.913   4.898  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.769  13.800   5.309  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.520  15.332   2.835  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.994  15.625   2.640  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.560  16.390   3.446  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.581  15.085   1.680  1.00  0.00           O  
ATOM    504  H   ASP A 645     -20.069  14.707   4.428  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.634  16.046   4.838  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.953  16.124   2.367  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.288  14.396   2.353  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.745  12.909   4.929  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.122  11.612   5.475  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.044  10.795   4.580  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.833   9.996   5.082  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.845  13.051   4.600  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.226  11.039   5.651  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.618  11.772   6.422  1.00  0.00           H  
ATOM    515  N   GLU A 647     -22.958  10.986   3.263  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.800  10.237   2.335  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.493   8.744   2.395  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.351   8.319   2.228  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.626  10.743   0.899  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.306  12.076   0.628  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -23.934  12.662  -0.723  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -22.914  12.227  -1.296  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -24.665  13.548  -1.206  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.320  11.628   2.913  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.826  10.388   2.634  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.573  10.853   0.692  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -24.039  10.010   0.221  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -25.377  11.932   0.653  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.024  12.776   1.397  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.545   7.970   2.613  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.469   6.520   2.713  1.00  0.00           C  
ATOM    532  C   VAL A 648     -23.960   5.897   1.422  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.187   4.947   1.460  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.844   5.917   3.083  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -25.828   4.395   3.003  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.260   6.374   4.472  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.404   8.394   2.742  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.773   6.283   3.503  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.574   6.282   2.377  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -26.664   4.054   2.410  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -25.899   3.980   3.997  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -24.905   4.068   2.543  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -25.916   5.659   5.204  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -27.338   6.449   4.520  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -25.823   7.340   4.680  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.393   6.425   0.279  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -23.957   5.888  -1.007  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.440   6.008  -1.137  1.00  0.00           C  
ATOM    549  O   GLU A 649     -21.772   5.078  -1.588  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.636   6.633  -2.160  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.131   6.366  -2.275  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -26.977   7.327  -1.457  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.404   8.086  -0.643  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.212   7.321  -1.631  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.003   7.194   0.295  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.229   4.844  -1.044  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.494   7.695  -2.018  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.167   6.339  -3.087  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.420   6.454  -3.311  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.327   5.360  -1.933  1.00  0.00           H  
ATOM    561  N   ARG A 650     -21.908   7.160  -0.735  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.468   7.388  -0.775  1.00  0.00           C  
ATOM    563  C   ARG A 650     -19.763   6.539   0.280  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.695   5.978   0.026  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.148   8.869  -0.560  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.549   9.764  -1.723  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -19.655   9.547  -2.938  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.106   8.433  -3.772  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -21.114   8.514  -4.639  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -21.768   9.657  -4.799  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -21.462   7.448  -5.349  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.499   7.871  -0.411  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.116   7.086  -1.750  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.665   9.211   0.325  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.083   8.974  -0.405  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -21.570   9.539  -1.998  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -20.477  10.796  -1.411  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -19.656  10.449  -3.533  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -18.651   9.346  -2.597  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -19.634   7.579  -3.677  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -21.504  10.462  -4.267  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -22.524   9.716  -5.451  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -20.967   6.586  -5.233  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -22.217   7.506  -6.001  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.368   6.452   1.468  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.805   5.656   2.558  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.792   4.181   2.186  1.00  0.00           C  
ATOM    588  O   LEU A 651     -18.837   3.466   2.481  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.612   5.850   3.850  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.501   7.235   4.502  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.509   7.384   5.634  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.091   7.479   5.017  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.208   6.943   1.617  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.790   5.982   2.715  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.652   5.663   3.623  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.280   5.110   4.564  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.721   7.990   3.761  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -22.469   7.666   5.227  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.171   8.149   6.317  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.603   6.447   6.163  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.378   7.266   4.234  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.899   6.836   5.864  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.994   8.512   5.321  1.00  0.00           H  
ATOM    604  N   LEU A 652     -20.873   3.730   1.552  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -20.986   2.340   1.114  1.00  0.00           C  
ATOM    606  C   LEU A 652     -19.950   2.016   0.035  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.335   0.954   0.054  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.394   2.052   0.584  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.633   0.611   0.115  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.492  -0.362   1.277  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.005   0.481  -0.530  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.636   4.353   1.398  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.798   1.709   1.971  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.101   2.276   1.371  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.585   2.716  -0.247  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -21.886   0.351  -0.625  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -22.742   0.139   2.200  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -21.473  -0.719   1.326  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.159  -1.198   1.129  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.770   0.684   0.206  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.129  -0.521  -0.911  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.089   1.188  -1.343  1.00  0.00           H  
ATOM    623  N   ALA A 653     -19.777   2.935  -0.915  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -18.818   2.753  -2.005  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.382   2.650  -1.487  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.584   1.858  -1.986  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -18.934   3.894  -3.007  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.315   3.758  -0.883  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.067   1.833  -2.515  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -18.359   4.739  -2.656  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -19.971   4.181  -3.106  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -18.555   3.572  -3.965  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.066   3.461  -0.486  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -15.728   3.484   0.105  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.708   2.741   1.430  1.00  0.00           C  
ATOM    636  O   LEU A 654     -14.946   3.100   2.328  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.272   4.927   0.312  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.250   5.774  -0.965  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -14.927   7.227  -0.642  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.244   5.217  -1.961  1.00  0.00           C  
ATOM    641  H   LEU A 654     -17.751   4.070  -0.132  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.053   2.990  -0.576  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -15.930   5.395   1.035  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.272   4.909   0.724  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.231   5.737  -1.426  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -14.005   7.273  -0.082  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -15.727   7.652  -0.055  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -14.819   7.783  -1.560  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -13.334   4.951  -1.444  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -14.026   5.964  -2.709  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.657   4.341  -2.437  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.578   1.735   1.532  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.731   0.903   2.736  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.441   0.726   3.541  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.552  -0.038   3.159  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.243  -0.498   2.363  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.159  -0.691   0.946  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.677  -0.700   2.827  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.161   1.549   0.760  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.474   1.369   3.366  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.615  -1.227   2.850  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.273  -0.475   0.646  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -18.955  -1.736   2.698  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -19.335  -0.075   2.243  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -18.760  -0.434   3.871  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.338   1.443   4.674  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.188   1.371   5.577  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.367   0.315   6.661  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.411  -0.333   6.744  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.190   2.761   6.196  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.656   3.072   6.338  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.335   2.428   5.151  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.264   1.204   5.048  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.675   2.733   7.152  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.689   3.454   5.530  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -16.041   2.644   7.256  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.823   4.142   6.328  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.244   1.936   5.458  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.546   3.163   4.386  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.345   0.140   7.490  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.428  -0.811   8.591  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.112  -0.157   9.781  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.696  -0.829  10.631  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -12.046  -1.320   9.037  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.078  -0.152   9.264  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.485  -2.305   8.023  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.778  -0.558   9.927  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.529   0.672   7.373  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -14.020  -1.654   8.266  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.186  -1.840   9.974  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.837   0.298   8.312  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.556   0.585   9.894  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -10.452  -2.518   8.262  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.545  -1.877   7.033  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -12.057  -3.220   8.055  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.180   0.322  10.114  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.238  -1.230   9.277  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.991  -1.055  10.862  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.028   1.165   9.824  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.625   1.941  10.892  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.880   3.375  10.448  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.195   3.893   9.563  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.746   1.932  12.134  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.560   1.631   9.097  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.564   1.480  11.157  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -13.051   2.758  12.091  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.200   1.002  12.183  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -14.373   2.031  13.014  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.868   4.014  11.064  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.197   5.395  10.742  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.124   6.279  11.983  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.403   5.835  13.100  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.606   5.529  10.112  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.662   4.842   8.759  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.674   4.964  11.039  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.396   3.535  11.739  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.472   5.749  10.027  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.811   6.579   9.964  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.687   4.605   8.516  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -17.083   3.931   8.796  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.256   5.498   8.004  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.540   5.365  12.032  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.590   3.887  11.072  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -19.653   5.237  10.671  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.733   7.527  11.770  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.630   8.503  12.849  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.612   9.642  12.620  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.537  10.335  11.602  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.202   9.058  12.925  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.192   8.210  13.708  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.770   8.524  13.266  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.331   8.462  15.202  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.488   7.796  10.856  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.869   7.994  13.773  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.836   9.165  11.916  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.245  10.039  13.376  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.382   7.163  13.521  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.585   8.074  12.302  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.075   8.125  13.990  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.641   9.594  13.197  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -14.374   8.576  15.456  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -12.797   9.363  15.466  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -12.916   7.628  15.748  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.531   9.843  13.555  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.508  10.916  13.419  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.195  12.028  14.413  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.302  11.831  15.626  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.926  10.380  13.654  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.344   9.199  12.754  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.748   8.707  13.093  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.257   9.575  11.280  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.554   9.265  14.353  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.425  11.298  12.413  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -19.992  10.063  14.687  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.622  11.192  13.503  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.661   8.377  12.924  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.027   7.924  12.403  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -22.451   9.522  13.009  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.765   8.318  14.100  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.920  10.403  11.073  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.549   8.728  10.676  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -19.243   9.855  11.037  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.807  13.194  13.907  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.474  14.316  14.777  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.529  15.414  14.720  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.711  16.059  13.688  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.113  14.882  14.398  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.718  13.295  12.932  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.399  13.934  15.788  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.530  15.051  15.292  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -16.246  15.818  13.875  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.597  14.182  13.757  1.00  0.00           H  
ATOM    773  N   GLU A 663     -19.216  15.613  15.838  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -20.244  16.649  15.936  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.622  18.053  15.862  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.489  18.255  16.304  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -21.026  16.489  17.246  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -20.166  16.659  18.483  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -20.944  16.484  19.775  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -22.180  16.316  19.708  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -20.314  16.512  20.855  1.00  0.00           O  
ATOM    782  H   GLU A 663     -19.043  15.018  16.598  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.920  16.523  15.103  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -21.813  17.227  17.278  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.465  15.503  17.274  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -19.379  15.926  18.452  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -19.734  17.650  18.472  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.352  19.048  15.308  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.707  18.868  14.750  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.734  17.874  13.589  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.863  17.892  12.720  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -22.079  20.271  14.255  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -21.203  21.188  15.035  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.907  20.447  15.194  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.408  18.553  15.508  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -21.884  20.344  13.193  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -23.124  20.461  14.448  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -21.052  22.110  14.490  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -21.645  21.387  16.001  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -19.279  20.585  14.324  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.390  20.763  16.090  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.753  17.024  13.573  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.885  16.015  12.530  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.526  16.605  11.277  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.641  17.122  11.325  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.736  14.850  13.040  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.215  14.245  14.312  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -23.924  14.380  15.496  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -22.017  13.548  14.328  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -23.449  13.831  16.670  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.539  12.996  15.500  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.256  13.138  16.671  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.420  17.065  14.287  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.899  15.652  12.286  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.741  15.199  13.224  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.762  14.075  12.288  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -24.860  14.920  15.493  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.457  13.436  13.412  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.011  13.944  17.585  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -20.604  12.456  15.502  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -21.882  12.709  17.590  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.810  16.516  10.160  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.294  17.039   8.886  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.515  16.270   8.380  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.435  16.860   7.817  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.172  16.995   7.851  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.707  15.670   7.656  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.928  16.089  10.192  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.580  18.068   9.042  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.536  17.378   6.910  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.348  17.604   8.192  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.312  15.595   6.784  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.510  14.951   8.576  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.626  14.105   8.151  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.903  14.418   8.941  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.013  14.173   8.468  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.265  12.622   8.314  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.281  11.678   7.706  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.326  11.470   6.333  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.197  10.998   8.502  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.254  10.614   5.770  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.126  10.140   7.946  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.151   9.951   6.581  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.077   9.099   6.023  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.724  14.535   8.987  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.806  14.304   7.103  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.314  12.436   7.838  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.185  12.393   9.366  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.623  11.989   5.699  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.175  11.148   9.570  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.273  10.465   4.702  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -28.829   9.621   8.582  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -28.833   8.184   6.218  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.741  14.972  10.138  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.890  15.294  10.962  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.139  14.251  12.035  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.428  14.205  13.039  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.838  15.171  10.459  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.725  16.251  11.436  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.764  15.363  10.331  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.148  13.410  11.823  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.484  12.365  12.788  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.596  11.144  12.580  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.776  10.385  11.625  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.959  11.968  12.660  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.383  10.957  13.709  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -30.662  10.804  14.719  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -32.433  10.310  13.517  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.669  13.488  10.997  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.309  12.760  13.778  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.574  12.848  12.769  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.124  11.536  11.685  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.644  10.954  13.489  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.708   9.838  13.408  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.359   8.483  13.686  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.841   7.460  13.248  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.509  10.030  14.357  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -24.592  11.118  13.828  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -25.974  10.366  15.767  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.553  11.597  14.223  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.324   9.820  12.398  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -24.952   9.104  14.393  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -25.131  12.053  13.780  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -24.249  10.851  12.838  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -23.743  11.225  14.486  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -27.033  10.164  15.856  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -25.791  11.411  15.968  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -25.432   9.761  16.480  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.488   8.463  14.402  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.163   7.200  14.703  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.598   6.514  13.412  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.456   5.300  13.258  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.384   7.441  15.597  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -30.032   7.857  17.016  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -31.259   8.075  17.879  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -32.214   7.303  17.826  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -31.237   9.126  18.688  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.867   9.298  14.743  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.462   6.562  15.225  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.991   8.217  15.156  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.962   6.531  15.647  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -29.427   7.085  17.465  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.469   8.779  16.977  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.438   9.700  18.683  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -32.018   9.289  19.256  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.128   7.310  12.487  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.563   6.805  11.192  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.368   6.322  10.380  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.434   5.289   9.718  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.323   7.889  10.422  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.694   8.206  11.005  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.336   9.423  10.366  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.603  10.227   9.750  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.569   9.571  10.481  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.232   8.259  12.687  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.222   5.970  11.372  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.737   8.795  10.423  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.458   7.558   9.402  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.343   7.357  10.852  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.588   8.389  12.065  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.273   7.079  10.451  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.043   6.740   9.738  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.488   5.416  10.249  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.086   4.557   9.468  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.004   7.854   9.914  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.664   7.623   9.208  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.859   7.523   7.702  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.686   8.739   9.543  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.293   7.885  11.003  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.284   6.639   8.690  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.429   8.774   9.539  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.811   7.971  10.969  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.239   6.691   9.551  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.612   8.230   7.388  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -25.175   6.522   7.446  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -23.927   7.744   7.202  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -22.722   8.517   9.112  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -23.589   8.822  10.617  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -24.053   9.673   9.143  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.479   5.263  11.573  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -25.996   4.044  12.206  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.875   2.873  11.793  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.376   1.799  11.463  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -25.970   4.164  13.749  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.684   2.818  14.400  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -24.937   5.194  14.186  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.818   5.993  12.135  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -24.989   3.864  11.857  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -26.942   4.501  14.080  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -25.620   2.055  13.636  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -26.479   2.573  15.088  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -24.747   2.868  14.936  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -25.256   6.179  13.877  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -23.984   4.964  13.732  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.838   5.170  15.262  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.189   3.097  11.804  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.145   2.069  11.405  1.00  0.00           C  
ATOM    958  C   ASP A 675     -28.904   1.653   9.962  1.00  0.00           C  
ATOM    959  O   ASP A 675     -28.969   0.473   9.631  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.580   2.577  11.567  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.609   1.494  11.307  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.646   0.512  12.079  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.382   1.631  10.336  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.526   3.975  12.109  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.003   1.209  12.039  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.716   2.942  12.574  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.751   3.383  10.869  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.622   2.633   9.106  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.372   2.360   7.692  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.046   1.631   7.500  1.00  0.00           C  
ATOM    971  O   GLN A 676     -26.955   0.694   6.707  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.387   3.664   6.890  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.774   4.282   6.773  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.747   5.678   6.183  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -28.792   6.429   6.375  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.799   6.036   5.459  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.539   3.558   9.442  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.168   1.721   7.333  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.736   4.379   7.372  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.019   3.468   5.895  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.381   3.653   6.140  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.213   4.333   7.758  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -31.526   5.389   5.346  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.807   6.934   5.068  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.021   2.061   8.234  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.708   1.427   8.152  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.757   0.008   8.704  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.171  -0.904   8.132  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.663   2.243   8.922  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.289   3.596   8.292  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.429   4.414   9.247  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.560   3.391   6.969  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.152   2.821   8.844  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.421   1.387   7.110  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.043   2.420   9.920  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.764   1.646   9.003  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.192   4.160   8.090  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -22.079   5.302   8.742  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -21.582   3.824   9.566  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -23.016   4.697  10.108  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.010   4.285   6.719  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -23.279   3.181   6.191  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -21.874   2.561   7.057  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.472  -0.161   9.817  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.619  -1.469  10.464  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.413  -2.421   9.575  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.132  -3.618   9.508  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.310  -1.319  11.823  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -26.416  -2.616  12.611  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -27.142  -2.393  13.949  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -28.544  -2.033  13.744  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -29.367  -1.670  14.725  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -28.934  -1.642  15.978  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -30.622  -1.339  14.449  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -25.925   0.625  10.217  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.631  -1.878  10.612  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.756  -0.608  12.417  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -27.307  -0.942  11.663  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -26.971  -3.335  12.016  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -25.415  -2.996  12.794  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -27.099  -3.298  14.549  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -26.655  -1.585  14.487  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -28.887  -2.057  12.826  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -27.989  -1.894  16.185  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.551  -1.370  16.716  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -30.949  -1.360  13.504  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -31.241  -1.067  15.186  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.425  -1.871   8.920  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.283  -2.634   8.029  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.482  -3.196   6.854  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.710  -4.327   6.421  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.424  -1.744   7.531  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.464  -2.473   6.695  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.576  -1.558   6.220  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.330  -0.556   5.552  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.812  -1.898   6.564  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.601  -0.913   9.037  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.698  -3.457   8.592  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.921  -1.304   8.390  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.006  -0.948   6.931  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -29.977  -2.902   5.831  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -30.897  -3.265   7.290  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -32.937  -2.709   7.099  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.547  -1.323   6.269  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.547  -2.399   6.340  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.724  -2.827   5.212  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.521  -3.639   5.676  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.171  -4.651   5.070  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.242  -1.613   4.410  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.359  -0.699   3.929  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.343  -1.431   3.032  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.325  -0.526   2.441  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.347  -0.933   1.694  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.515  -2.226   1.443  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.200  -0.047   1.196  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.415  -1.505   6.721  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.329  -3.451   4.582  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.574  -1.032   5.031  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.696  -1.963   3.547  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.888  -0.314   4.789  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -25.925   0.123   3.378  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -26.795  -1.921   2.241  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -27.862  -2.172   3.623  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -28.219   0.432   2.614  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -28.871  -2.894   1.818  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.282  -2.532   0.880  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -30.075   0.927   1.386  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -30.968  -0.352   0.634  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.884  -3.188   6.747  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.725  -3.879   7.289  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.929  -4.169   8.769  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.288  -3.283   9.541  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.461  -3.043   7.085  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.067  -2.710   5.353  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.205  -2.369   7.192  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.618  -4.813   6.761  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.586  -2.091   7.583  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.623  -3.564   7.521  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -21.923  -3.390   4.602  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.668  -5.404   9.162  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.833  -5.808  10.554  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.785  -5.133  11.446  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.743  -4.691  10.957  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.732  -7.344  10.703  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.417  -7.788  10.354  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.757  -8.041   9.819  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.355  -6.061   8.500  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.817  -5.498  10.877  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.929  -7.607  11.730  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.260  -7.621   9.419  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.162  -7.334   9.109  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -24.555  -8.433  10.432  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.281  -8.853   9.287  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -22.044  -5.044  12.769  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -21.114  -4.413  13.723  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.745  -5.093  13.760  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.769  -4.514  14.236  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.822  -4.560  15.078  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.829  -5.643  14.873  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.272  -5.507  13.443  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.979  -3.364  13.502  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -21.100  -4.830  15.836  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -22.296  -3.626  15.342  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -22.371  -6.607  15.038  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.665  -5.501  15.542  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.596  -6.461  13.055  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -24.060  -4.774  13.356  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.681  -6.327  13.273  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.426  -7.066  13.235  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.665  -6.767  11.943  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.492  -7.114  11.809  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.688  -8.570  13.353  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -19.360  -8.974  14.658  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.602 -10.466  14.753  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -18.624 -11.234  14.654  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -20.773 -10.867  14.922  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.496  -6.747  12.925  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.827  -6.744  14.075  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -19.321  -8.878  12.535  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.745  -9.093  13.282  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -18.727  -8.676  15.480  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -20.308  -8.463  14.733  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.342  -6.125  10.994  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.735  -5.780   9.711  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.310  -4.313   9.667  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.305  -3.970   9.045  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.717  -6.065   8.573  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.959  -7.545   8.328  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -20.083  -7.789   7.341  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.160  -7.202   7.459  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -19.842  -8.655   6.366  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.277  -5.870  11.163  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.864  -6.399   9.583  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.663  -5.601   8.807  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.328  -5.630   7.663  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -18.054  -7.986   7.938  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -19.213  -8.016   9.267  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.963  -9.085   6.334  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.555  -8.828   5.716  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.079  -3.456  10.328  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.791  -2.025  10.352  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.938  -1.465  11.762  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -18.986  -1.623  12.390  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.743  -1.294   9.399  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.279   0.082   8.911  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -18.711   0.302   7.470  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -18.831   1.187   9.801  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.866  -3.792  10.812  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.774  -1.882  10.017  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.895  -1.923   8.535  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.691  -1.172   9.902  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -17.200   0.127   8.948  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -19.654  -0.193   7.295  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -17.962  -0.104   6.806  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -18.821   1.361   7.287  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -18.470   1.053  10.809  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -19.911   1.149   9.797  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -18.506   2.147   9.426  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.892  -0.813  12.262  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.936  -0.230  13.597  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.347   1.233  13.518  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.027   1.932  12.560  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.579  -0.369  14.297  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.027  -1.791  14.317  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -15.961  -2.758  15.061  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.404  -4.191  15.133  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -16.347  -5.107  15.827  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.064  -0.732  11.732  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.683  -0.763  14.155  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.864   0.260  13.792  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.680  -0.033  15.319  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -14.908  -2.123  13.294  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -14.062  -1.775  14.806  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.107  -2.392  16.069  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -16.916  -2.781  14.551  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -15.236  -4.564  14.130  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -14.465  -4.186  15.675  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -16.012  -6.093  15.742  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -17.296  -5.034  15.399  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -16.411  -4.860  16.834  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.064   1.689  14.526  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.531   3.064  14.557  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.044   3.777  15.811  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.310   3.347  16.935  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.077   3.141  14.475  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.576   2.472  13.184  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.543   4.592  14.523  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.077   2.270  13.145  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.258   1.097  15.272  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.123   3.569  13.695  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.490   2.626  15.332  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.307   3.090  12.339  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.106   1.502  13.077  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -21.503   4.645  15.017  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -20.635   4.974  13.518  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -19.823   5.185  15.070  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.308   1.408  12.536  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.547   3.146  12.724  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.445   2.108  14.148  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.311   4.859  15.592  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.778   5.675  16.680  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.359   7.089  16.610  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.536   7.640  15.521  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.252   5.756  16.585  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.536   4.440  16.719  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.211   3.698  15.595  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.172   3.955  17.965  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.538   2.498  15.711  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.500   2.753  18.086  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.182   2.025  16.958  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.102   5.105  14.663  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.055   5.207  17.613  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -14.990   6.170  15.624  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.891   6.412  17.363  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.490   4.066  14.618  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.420   4.525  18.848  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.288   1.930  14.827  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.221   2.385  19.063  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -12.654   1.087  17.048  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.649   7.686  17.762  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.204   9.039  17.798  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.300   9.985  18.596  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.783   9.628  19.661  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.637   9.026  18.395  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.250  10.429  18.398  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.636   8.441  19.799  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.730  10.437  18.721  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.517   7.207  18.606  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.262   9.402  16.780  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.247   8.385  17.774  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.747  11.034  19.136  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.120  10.875  17.422  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.654   7.362  19.739  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -20.508   8.786  20.334  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -18.745   8.759  20.318  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -21.995   9.512  19.211  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.298  10.535  17.806  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -21.952  11.266  19.374  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.097  11.186  18.056  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.257  12.190  18.702  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.110  13.315  19.271  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.027  13.810  18.611  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.263  12.780  17.697  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.343  11.776  17.005  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.524  12.470  15.933  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.430  11.100  18.014  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.518  11.402  17.192  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.716  11.717  19.507  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.821  13.302  16.940  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.645  13.496  18.219  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.943  11.013  16.529  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.954  11.736  15.384  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -12.851  13.177  16.395  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -14.185  12.991  15.257  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -13.741  10.075  18.151  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -13.486  11.622  18.958  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.413  11.123  17.650  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -16.801  13.717  20.494  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.549  14.784  21.127  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.368  14.822  22.624  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.437  14.228  23.164  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.057  13.293  20.967  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.227  15.727  20.717  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.597  14.645  20.912  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.265  15.528  23.293  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.222  15.640  24.741  1.00  0.00           C  
ATOM   1267  C   SER A 693     -19.178  14.627  25.348  1.00  0.00           C  
ATOM   1268  O   SER A 693     -20.394  14.765  25.220  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.601  17.056  25.181  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -17.696  18.013  24.654  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.984  15.972  22.799  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.216  15.420  25.066  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -19.595  17.287  24.826  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.581  17.115  26.259  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -17.903  18.881  25.010  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -18.610  13.618  26.010  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -19.386  12.542  26.631  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.142  11.763  25.551  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.323  12.008  25.294  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -20.357  13.095  27.687  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -21.121  12.017  28.444  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -22.044  12.615  29.496  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -22.805  11.533  30.246  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -23.706  12.103  31.283  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -17.634  13.593  26.070  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -18.689  11.870  27.110  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -19.796  13.679  28.401  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -21.074  13.735  27.193  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -21.713  11.449  27.743  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -20.412  11.363  28.931  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -21.454  13.181  30.201  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -22.754  13.268  29.009  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -23.397  10.971  29.538  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -22.093  10.875  30.721  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -24.408  12.733  30.843  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -23.154  12.649  31.975  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -24.206  11.340  31.782  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -19.445  10.818  24.924  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.038  10.028  23.858  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -20.998   8.959  24.351  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -20.813   7.774  24.076  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -18.517  10.656  25.188  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.572  10.690  23.194  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.245   9.550  23.302  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.029   9.378  25.075  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.030   8.452  25.588  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.148   8.288  24.564  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.140   9.019  24.589  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -23.599   8.955  26.917  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -24.431   7.904  27.625  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -24.115   6.716  27.586  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -25.503   8.335  28.277  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.117  10.339  25.267  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -22.552   7.495  25.744  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -22.784   9.239  27.566  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.223   9.816  26.730  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -25.696   9.294  28.266  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -26.057   7.675  28.742  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -23.980   7.330  23.661  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -24.960   7.080  22.620  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.120   5.589  22.376  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.579   4.766  23.113  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.548   7.791  21.328  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -25.672   8.551  20.664  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -26.284   9.622  21.304  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -26.122   8.198  19.399  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -27.312  10.321  20.701  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -27.148   8.892  18.790  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -27.740   9.952  19.444  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -28.763  10.644  18.838  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.176   6.770  23.700  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -25.904   7.475  22.949  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.758   8.494  21.549  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -24.183   7.057  20.625  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -25.945   9.907  22.290  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -25.657   7.368  18.888  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -27.774  11.151  21.213  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -27.483   8.604  17.805  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -28.490  11.554  18.691  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -25.856   5.251  21.330  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.092   3.862  20.984  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -25.726   3.626  19.528  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -25.775   4.544  18.709  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.557   3.485  21.235  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.556   4.311  20.434  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -29.993   3.925  20.724  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -30.378   2.767  20.577  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.796   4.897  21.139  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -26.237   5.957  20.767  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -25.457   3.254  21.609  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -27.698   2.446  20.977  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -27.775   3.618  22.284  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -28.421   5.353  20.680  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.365   4.161  19.382  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.424   5.797  21.235  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -31.730   4.672  21.332  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.349   2.396  19.214  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -24.968   2.072  17.854  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.481   2.238  17.615  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -22.979   1.886  16.548  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.329   1.703  19.907  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.243   1.049  17.646  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.503   2.723  17.179  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -22.766   2.774  18.603  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.333   2.964  18.470  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.582   1.993  19.376  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.010   1.701  20.494  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -20.906   4.416  18.791  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.614   5.398  17.868  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.172   4.762  20.251  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.211   3.050  19.432  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.070   2.753  17.443  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -19.841   4.500  18.610  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -20.961   5.660  17.051  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -21.875   6.288  18.422  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.513   4.941  17.479  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -21.056   3.876  20.857  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -22.178   5.138  20.354  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -20.471   5.517  20.577  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.478   1.475  18.862  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.651   0.523  19.602  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -17.879   1.204  20.729  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -17.782   0.671  21.832  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.688  -0.206  18.662  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -16.986  -1.366  19.340  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.681  -2.301  19.788  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.739  -1.344  19.417  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.201   1.767  17.970  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.316  -0.199  20.054  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.237  -0.590  17.816  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -16.939   0.489  18.315  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.350   2.390  20.447  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.571   3.142  21.428  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -16.829   4.635  21.282  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.430   5.081  20.301  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.068   2.877  21.270  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.470   1.959  22.337  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -14.632   0.477  22.004  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -14.086  -0.378  23.056  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -14.040  -1.705  22.977  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -14.493  -2.324  21.893  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -13.540  -2.413  23.982  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.532   2.799  19.574  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -16.886   2.830  22.414  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -14.895   2.436  20.301  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.549   3.824  21.315  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -13.415   2.179  22.432  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -14.960   2.162  23.282  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -15.685   0.257  21.887  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -14.115   0.262  21.078  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.742   0.059  23.862  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -14.869  -1.792  21.134  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -14.456  -3.322  21.835  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.198  -1.949  24.798  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -13.506  -3.410  23.923  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.355   5.404  22.254  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.518   6.849  22.231  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.195   7.530  22.548  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.386   7.005  23.317  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.599   7.287  23.232  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.307   6.927  24.676  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -16.628   7.808  25.511  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -17.718   5.710  25.205  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -16.365   7.485  26.829  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -17.458   5.379  26.522  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -16.782   6.269  27.329  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -16.521   5.944  28.639  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -15.881   4.991  23.005  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -16.825   7.131  21.234  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.705   8.359  23.182  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.538   6.827  22.960  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.301   8.759  25.116  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.248   5.013  24.572  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -15.837   8.182  27.460  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -17.785   4.428  26.915  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -15.701   5.448  28.691  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -14.965   8.688  21.944  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.735   9.432  22.175  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.046  10.890  22.516  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.434  11.672  21.644  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -12.787   9.359  20.956  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.549   7.897  20.555  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.463  10.038  21.276  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -11.859   7.730  19.217  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.638   9.052  21.325  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.237   8.982  23.018  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.249   9.884  20.135  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -11.934   7.422  21.304  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.501   7.388  20.505  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -10.744   9.297  21.590  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.607  10.758  22.068  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.097  10.543  20.394  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -10.868   8.155  19.268  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.429   8.237  18.453  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -11.790   6.679  18.978  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -13.903  11.263  23.801  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.182  12.626  24.272  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.137  13.655  23.833  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -11.970  13.329  23.615  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.178  12.475  25.794  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -13.261  11.331  26.053  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -13.453  10.382  24.902  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.158  12.956  23.946  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -13.816  13.386  26.248  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.179  12.264  26.140  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -12.239  11.681  26.084  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -13.524  10.850  26.983  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -12.518   9.899  24.653  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.207   9.647  25.139  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.584  14.901  23.704  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.719  16.003  23.317  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.400  16.871  24.536  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.222  16.998  25.445  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.398  16.856  22.236  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -13.718  16.128  20.925  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.541  17.019  20.004  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.438  15.688  20.228  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.527  15.080  23.864  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -11.802  15.591  22.926  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.323  17.239  22.645  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.755  17.692  22.013  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.301  15.246  21.145  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.815  16.463  19.120  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -13.957  17.881  19.720  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -15.435  17.341  20.517  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -11.891  15.014  20.870  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -11.830  16.552  20.010  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.689  15.182  19.306  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.203  17.485  24.574  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.202  17.348  23.511  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.565  15.960  23.479  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.289  15.365  24.520  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.158  18.409  23.872  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.282  18.569  25.348  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -10.739  18.366  25.663  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.623  17.571  22.542  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.175  18.060  23.592  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.382  19.331  23.355  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -8.682  17.823  25.852  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -8.970  19.562  25.640  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -10.855  17.885  26.623  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.265  19.309  25.645  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.360  15.450  22.273  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -8.745  14.141  22.083  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.313  14.098  22.596  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.502  14.982  22.313  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -8.722  13.716  20.596  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -8.457  14.919  19.682  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.006  13.009  20.206  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -8.089  14.534  18.264  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.660  15.948  21.495  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.332  13.419  22.630  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -7.914  13.009  20.473  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708      -9.343  15.533  19.637  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -7.642  15.500  20.091  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -10.556  12.737  21.095  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.765  12.118  19.645  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -10.608  13.667  19.596  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -7.019  14.407  18.191  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -8.406  15.313  17.585  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -8.580  13.607  18.004  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.014  13.056  23.353  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.672  12.844  23.869  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -4.986  11.821  22.976  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.368  10.653  22.974  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.704  12.351  25.322  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.278  13.342  26.293  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.623  13.618  26.412  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.654  14.123  27.211  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.769  14.537  27.377  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.604  14.877  27.893  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.718  12.412  23.568  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.138  13.780  23.814  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.299  11.452  25.376  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.695  12.125  25.638  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.345  13.224  25.880  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.590  14.162  27.390  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.718  14.946  27.691  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -3.955  12.241  22.223  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.236  11.368  21.272  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.751  10.044  21.866  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.779   9.014  21.191  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.037  12.227  20.862  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.531  13.624  20.994  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.407  13.615  22.222  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -3.839  11.166  20.398  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.207  12.033  21.525  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -1.756  12.000  19.845  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.695  14.300  21.120  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -3.107  13.893  20.119  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -2.819  13.796  23.113  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.200  14.347  22.135  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.314  10.071  23.122  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.805   8.871  23.786  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -2.887   7.794  23.942  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.633   6.614  23.701  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.230   9.239  25.159  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.614   8.063  25.908  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.016   8.464  27.241  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.079   9.664  27.587  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.521   7.580  27.941  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.360  10.909  23.626  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.010   8.471  23.175  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.464   9.989  25.026  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.020   9.649  25.769  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.382   7.324  26.085  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.163   7.631  25.296  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.089   8.203  24.338  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.183   7.258  24.543  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.080   7.146  23.311  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.867   6.209  23.200  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.019   7.674  25.754  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.232   7.692  26.934  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.246   9.154  24.489  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.747   6.290  24.738  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.420   8.664  25.590  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -6.830   6.974  25.886  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.023   6.790  27.194  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -5.961   8.105  22.396  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.760   8.104  21.172  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.478   6.849  20.354  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.401   6.150  19.932  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.463   9.357  20.344  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.166   9.388  19.019  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.520   9.661  18.944  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.469   9.142  17.847  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.169   9.687  17.726  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.112   9.169  16.627  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.464   9.441  16.566  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.325   8.838  22.550  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.801   8.106  21.456  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -6.770  10.230  20.901  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.400   9.412  20.159  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.072   9.855  19.853  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.411   8.929  17.893  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.227   9.901  17.682  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.559   8.974  15.721  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -8.968   9.461  15.612  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.195   6.570  20.146  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.780   5.392  19.396  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -5.188   4.126  20.142  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.566   3.125  19.529  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.269   5.412  19.149  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.785   6.497  18.182  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.266   6.564  18.173  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.318   6.243  16.779  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.511   7.176  20.501  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.298   5.410  18.449  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.772   5.553  20.098  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.978   4.451  18.751  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.158   7.456  18.514  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -0.917   6.962  19.115  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -0.938   7.205  17.368  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -0.862   5.572  18.030  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -4.350   6.555  16.724  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -3.249   5.189  16.552  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -2.733   6.803  16.065  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -5.090   4.178  21.469  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.462   3.046  22.313  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.943   2.708  22.140  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -7.309   1.538  22.019  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -5.162   3.362  23.782  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -5.444   2.211  24.736  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -5.109   2.551  26.175  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -4.627   3.644  26.472  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -5.363   1.615  27.080  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.758   5.002  21.892  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.870   2.198  22.004  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -4.120   3.629  23.876  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.766   4.206  24.087  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -6.493   1.960  24.676  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -4.853   1.359  24.435  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -5.749   0.768  26.774  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -5.157   1.811  28.017  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.791   3.741  22.111  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -9.233   3.554  21.937  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.537   2.951  20.568  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.404   2.084  20.443  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.977   4.883  22.099  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.977   5.421  23.523  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.652   4.487  24.507  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.016   3.965  25.420  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -11.950   4.273  24.330  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.437   4.653  22.217  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.568   2.863  22.696  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.514   5.620  21.459  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -11.003   4.745  21.788  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -8.954   5.569  23.837  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716     -10.496   6.369  23.536  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -12.396   4.726  23.586  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -12.408   3.672  24.953  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.824   3.420  19.545  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -9.001   2.911  18.188  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.618   1.432  18.135  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -9.314   0.618  17.532  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.157   3.712  17.167  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.186   3.059  15.790  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.645   5.152  17.084  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.165   4.131  19.707  1.00  0.00           H  
ATOM   1660  HA  VAL A 717     -10.046   3.013  17.929  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.133   3.725  17.510  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -7.177   2.960  15.417  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.762   3.671  15.113  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -8.640   2.080  15.865  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -9.716   5.163  16.945  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.168   5.648  16.252  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.398   5.669  18.001  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.504   1.102  18.787  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -7.005  -0.272  18.848  1.00  0.00           C  
ATOM   1670  C   THR A 718      -8.009  -1.193  19.545  1.00  0.00           C  
ATOM   1671  O   THR A 718      -8.231  -2.325  19.109  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.651  -0.329  19.591  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.693   0.498  18.920  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -5.118  -1.753  19.664  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.985   1.813  19.223  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.853  -0.620  17.837  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.794   0.040  20.597  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.911   1.427  19.062  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -5.925  -2.450  19.481  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -4.703  -1.935  20.645  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.350  -1.889  18.917  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.614  -0.700  20.625  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -9.595  -1.476  21.384  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.805  -1.837  20.521  1.00  0.00           C  
ATOM   1685  O   MET A 719     -11.329  -2.946  20.613  1.00  0.00           O  
ATOM   1686  CB  MET A 719     -10.053  -0.699  22.619  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -8.979  -0.564  23.689  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -9.483   0.504  25.051  1.00  0.00           S  
ATOM   1689  CE  MET A 719     -10.739  -0.505  25.834  1.00  0.00           C  
ATOM   1690  H   MET A 719      -8.389   0.210  20.922  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -9.115  -2.388  21.702  1.00  0.00           H  
ATOM   1692  HB2 MET A 719     -10.354   0.294  22.315  1.00  0.00           H  
ATOM   1693  HB3 MET A 719     -10.903  -1.205  23.054  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -8.758  -1.545  24.082  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -8.090  -0.150  23.235  1.00  0.00           H  
ATOM   1696  HE1 MET A 719     -10.783  -0.272  26.887  1.00  0.00           H  
ATOM   1697  HE2 MET A 719     -10.493  -1.549  25.705  1.00  0.00           H  
ATOM   1698  HE3 MET A 719     -11.697  -0.302  25.379  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -11.256  -0.895  19.696  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -12.395  -1.158  18.829  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -12.002  -1.854  17.535  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.855  -2.377  16.825  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.818  -0.015  19.680  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -13.096  -1.785  19.360  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.877  -0.222  18.591  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.708  -1.834  17.226  1.00  0.00           N  
ATOM   1707  CA  LEU A 721     -10.181  -2.468  16.015  1.00  0.00           C  
ATOM   1708  C   LEU A 721     -10.307  -3.990  16.076  1.00  0.00           C  
ATOM   1709  O   LEU A 721     -10.619  -4.638  15.075  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.715  -2.071  15.807  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -8.041  -2.655  14.560  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -8.746  -2.192  13.294  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -6.567  -2.275  14.520  1.00  0.00           C  
ATOM   1714  H   LEU A 721     -10.085  -1.372  17.827  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.760  -2.108  15.179  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.664  -0.994  15.747  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.157  -2.392  16.673  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -8.104  -3.733  14.601  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -9.720  -2.653  13.234  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -8.161  -2.476  12.431  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -8.858  -1.117  13.314  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -6.474  -1.200  14.451  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.101  -2.732  13.661  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -6.079  -2.622  15.420  1.00  0.00           H  
ATOM   1725  N   THR A 722     -10.039  -4.557  17.253  1.00  0.00           N  
ATOM   1726  CA  THR A 722     -10.114  -6.003  17.449  1.00  0.00           C  
ATOM   1727  C   THR A 722     -11.550  -6.516  17.275  1.00  0.00           C  
ATOM   1728  O   THR A 722     -12.502  -5.733  17.276  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -9.564  -6.412  18.835  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -9.471  -7.840  18.933  1.00  0.00           O  
ATOM   1731  CG2 THR A 722     -10.439  -5.878  19.960  1.00  0.00           C  
ATOM   1732  H   THR A 722      -9.790  -3.986  18.008  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -9.494  -6.465  16.693  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -8.573  -5.993  18.945  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -8.733  -8.076  19.501  1.00  0.00           H  
ATOM   1736 HG21 THR A 722     -10.221  -6.413  20.872  1.00  0.00           H  
ATOM   1737 HG22 THR A 722     -11.479  -6.015  19.701  1.00  0.00           H  
ATOM   1738 HG23 THR A 722     -10.239  -4.825  20.101  1.00  0.00           H  
ATOM   1739  N   SER A 723     -11.688  -7.840  17.143  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -12.991  -8.481  16.940  1.00  0.00           C  
ATOM   1741  C   SER A 723     -13.617  -8.027  15.621  1.00  0.00           C  
ATOM   1742  O   SER A 723     -14.824  -7.786  15.533  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -13.935  -8.183  18.111  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -13.390  -8.650  19.335  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.887  -8.402  17.197  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -12.825  -9.548  16.890  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -14.090  -7.117  18.183  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -14.883  -8.674  17.941  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -12.483  -8.344  19.418  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.775  -7.920  14.598  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -13.210  -7.499  13.271  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -13.288  -8.713  12.344  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -12.324  -9.467  12.217  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -12.235  -6.451  12.718  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -12.578  -5.880  11.338  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -13.917  -5.157  11.372  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -11.477  -4.942  10.869  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.830  -8.133  14.738  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -14.192  -7.060  13.365  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -12.189  -5.630  13.419  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -11.257  -6.903  12.658  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -12.652  -6.693  10.628  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -14.065  -4.632  10.440  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -13.923  -4.451  12.188  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -14.712  -5.875  11.511  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -10.796  -5.481  10.225  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -10.938  -4.561  11.724  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -11.913  -4.120  10.322  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -14.449  -8.902  11.716  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -14.677 -10.035  10.817  1.00  0.00           C  
ATOM   1771  C   ALA A 725     -13.748 -10.027   9.603  1.00  0.00           C  
ATOM   1772  O   ALA A 725     -13.267 -11.078   9.178  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -16.129 -10.059  10.362  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -15.178  -8.254  11.860  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -14.495 -10.940  11.380  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -16.181 -10.414   9.343  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -16.541  -9.062  10.417  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -16.696 -10.719  11.000  1.00  0.00           H  
ATOM   1779  N   THR A 726     -13.502  -8.851   9.039  1.00  0.00           N  
ATOM   1780  CA  THR A 726     -12.639  -8.747   7.867  1.00  0.00           C  
ATOM   1781  C   THR A 726     -11.185  -8.497   8.265  1.00  0.00           C  
ATOM   1782  O   THR A 726     -10.892  -7.670   9.128  1.00  0.00           O  
ATOM   1783  CB  THR A 726     -13.117  -7.638   6.899  1.00  0.00           C  
ATOM   1784  OG1 THR A 726     -12.188  -7.494   5.816  1.00  0.00           O  
ATOM   1785  CG2 THR A 726     -13.280  -6.302   7.615  1.00  0.00           C  
ATOM   1786  H   THR A 726     -13.901  -8.041   9.419  1.00  0.00           H  
ATOM   1787  HA  THR A 726     -12.692  -9.690   7.344  1.00  0.00           H  
ATOM   1788  HB  THR A 726     -14.077  -7.928   6.496  1.00  0.00           H  
ATOM   1789  HG1 THR A 726     -12.540  -6.874   5.171  1.00  0.00           H  
ATOM   1790 HG21 THR A 726     -12.544  -6.224   8.402  1.00  0.00           H  
ATOM   1791 HG22 THR A 726     -14.271  -6.240   8.041  1.00  0.00           H  
ATOM   1792 HG23 THR A 726     -13.140  -5.496   6.911  1.00  0.00           H  
ATOM   1793  N   SER A 727     -10.275  -9.234   7.636  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -8.851  -9.097   7.910  1.00  0.00           C  
ATOM   1795  C   SER A 727      -8.154  -8.301   6.808  1.00  0.00           C  
ATOM   1796  O   SER A 727      -6.931  -8.144   6.818  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -8.208 -10.478   8.052  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -8.378 -11.243   6.870  1.00  0.00           O  
ATOM   1799  H   SER A 727     -10.570  -9.893   6.973  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -8.744  -8.563   8.842  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -7.151 -10.363   8.242  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -8.668 -11.004   8.877  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -7.518 -11.463   6.503  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -8.938  -7.798   5.858  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -8.393  -7.029   4.745  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -8.178  -5.568   5.133  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -8.989  -4.703   4.798  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -9.311  -7.127   3.535  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -9.908  -7.939   5.914  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -7.439  -7.463   4.479  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -9.799  -6.177   3.377  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728     -10.055  -7.890   3.707  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -8.731  -7.382   2.661  1.00  0.00           H  
ATOM   1814  N   GLN A 729      -7.076  -5.310   5.840  1.00  0.00           N  
ATOM   1815  CA  GLN A 729      -6.721  -3.959   6.284  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -7.843  -3.332   7.114  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -8.272  -2.206   6.780  1.00  0.00           O  
ATOM   1818  CB  GLN A 729      -6.384  -3.067   5.083  1.00  0.00           C  
ATOM   1819  CG  GLN A 729      -5.077  -3.432   4.395  1.00  0.00           C  
ATOM   1820  CD  GLN A 729      -4.762  -2.518   3.226  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729      -4.904  -1.301   3.319  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729      -4.331  -3.104   2.116  1.00  0.00           N  
ATOM   1823  OXT GLN A 729      -8.279  -3.971   8.095  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -6.488  -6.059   6.082  1.00  0.00           H  
ATOM   1825  HA  GLN A 729      -5.843  -4.044   6.908  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729      -7.181  -3.146   4.358  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729      -6.316  -2.043   5.418  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -4.274  -3.360   5.114  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -5.145  -4.447   4.033  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729      -4.240  -4.078   2.111  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729      -4.120  -2.534   1.348  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 613      -3.041  -0.406   8.630  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -2.963  -0.119   7.173  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.353  -0.150   6.544  1.00  0.00           C  
ATOM      4  O   GLU A 613      -4.497  -0.259   5.326  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.055  -1.139   6.482  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -0.648  -1.192   7.059  1.00  0.00           C  
ATOM      7  CD  GLU A 613       0.244  -2.179   6.335  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -0.193  -3.330   6.121  1.00  0.00           O  
ATOM      9  OE2 GLU A 613       1.379  -1.801   5.977  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -3.368   0.436   9.144  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -2.104  -0.676   8.994  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -3.704  -1.188   8.806  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.547   0.872   7.044  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -2.496  -2.120   6.576  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -1.982  -0.885   5.435  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -0.204  -0.211   6.986  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -0.708  -1.482   8.100  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.370  -0.058   7.392  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.743  -0.078   6.920  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.250   1.296   6.518  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.510   2.283   6.569  1.00  0.00           O  
ATOM     22  H   GLY A 614      -5.182   0.027   8.351  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -6.806  -0.734   6.065  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -7.374  -0.467   7.705  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.517   1.360   6.129  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.128   2.617   5.712  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.181   3.074   6.715  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.032   2.288   7.138  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.778   2.457   4.336  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.786   2.265   3.197  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.494   2.186   1.845  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.311   0.979   1.725  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -11.643   0.970   1.788  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -12.314   2.104   1.959  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -12.303  -0.174   1.677  1.00  0.00           N  
ATOM     36  H   ARG A 615      -9.058   0.545   6.124  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.351   3.363   5.651  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.435   1.601   4.359  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.365   3.340   4.130  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.096   3.096   3.189  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.241   1.345   3.364  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.127   3.053   1.726  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -8.747   2.180   1.061  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -9.843   0.128   1.597  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -11.821   2.968   2.043  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -13.313   2.092   2.008  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -11.804  -1.030   1.546  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -13.305  -0.183   1.736  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.107   4.343   7.102  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.055   4.930   8.043  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.698   6.178   7.433  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.006   7.029   6.871  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.359   5.303   9.377  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.751   4.053  10.022  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.342   5.968  10.335  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.850   4.353  11.204  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.371   4.908   6.768  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.825   4.200   8.253  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.571   6.007   9.161  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.548   3.411  10.367  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.166   3.524   9.282  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.676   6.905   9.914  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -10.853   6.152  11.280  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.191   5.319  10.488  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.435   4.782  12.004  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.084   5.053  10.904  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.387   3.438  11.548  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.018   6.289   7.537  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.722   7.442   6.987  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.196   8.358   8.113  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.847   7.912   9.060  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.920   7.031   6.099  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.685   8.256   5.617  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.440   6.217   4.906  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.523   5.614   8.040  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.019   7.984   6.365  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.588   6.418   6.683  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.168   8.033   4.678  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -14.996   9.079   5.481  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.429   8.528   6.350  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -14.080   6.885   4.137  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -15.257   5.629   4.517  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -13.638   5.563   5.215  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.855   9.634   8.004  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.217  10.617   9.015  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.279  11.572   8.485  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.115  12.164   7.421  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.969  11.404   9.433  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.992  11.969  10.864  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.605  11.906  11.486  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.510  13.405  10.880  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.358   9.933   7.203  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.614  10.094   9.873  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.113  10.749   9.333  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.848  12.226   8.742  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.656  11.369  11.474  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.618  12.408  12.443  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.894  12.397  10.837  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.311  10.877  11.627  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -12.772  14.062  10.437  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -13.692  13.710  11.899  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -14.430  13.466  10.316  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.364  11.725   9.234  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.448  12.613   8.842  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.592  13.727   9.857  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.858  13.480  11.036  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.786  11.850   8.722  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.911  12.789   8.309  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.663  10.691   7.744  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.432  11.253  10.098  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.215  13.065   7.889  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -19.030  11.446   9.694  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -20.006  13.579   9.038  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.837  12.237   8.254  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.688  13.215   7.342  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -17.630  10.379   7.686  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.999  11.006   6.768  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.269   9.865   8.084  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.403  14.955   9.389  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.501  16.120  10.253  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.571  17.396   9.431  1.00  0.00           C  
ATOM    122  O   SER A 620     -17.259  17.402   8.241  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.300  16.190  11.197  1.00  0.00           C  
ATOM    124  OG  SER A 620     -15.112  16.493  10.490  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.213  15.080   8.427  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.404  16.028  10.837  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.470  16.958  11.937  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -16.179  15.236  11.692  1.00  0.00           H  
ATOM    129  HG  SER A 620     -14.404  15.909  10.778  1.00  0.00           H  
ATOM    130  N   GLU A 621     -17.991  18.469  10.077  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.081  19.774   9.426  1.00  0.00           C  
ATOM    132  C   GLU A 621     -16.907  20.674   9.825  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.762  21.779   9.302  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.391  20.472   9.796  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.635  19.779   9.268  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.915  20.480   9.686  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -21.843  21.394  10.535  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.986  20.119   9.159  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.266  18.375  11.008  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.055  19.613   8.358  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.466  20.522  10.871  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.371  21.477   9.401  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -20.592  19.758   8.189  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.657  18.768   9.647  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.070  20.205  10.749  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -14.941  21.003  11.223  1.00  0.00           C  
ATOM    147  C   ASP A 622     -13.626  20.539  10.591  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.100  19.475  10.923  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -14.857  20.939  12.754  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -13.887  21.949  13.348  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.033  22.478  12.604  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -13.991  22.222  14.561  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.205  19.304  11.106  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.118  22.026  10.927  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -15.835  21.129  13.168  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -14.536  19.950  13.048  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.109  21.364   9.683  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -11.855  21.088   8.982  1.00  0.00           C  
ATOM    159  C   GLU A 623     -10.657  21.055   9.939  1.00  0.00           C  
ATOM    160  O   GLU A 623      -9.777  20.203   9.812  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.627  22.157   7.906  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -10.385  21.924   7.060  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -10.202  22.978   5.986  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -10.088  24.170   6.338  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -10.174  22.609   4.794  1.00  0.00           O  
ATOM    166  H   GLU A 623     -13.591  22.190   9.474  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -11.937  20.127   8.495  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.483  22.177   7.248  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -11.532  23.121   8.387  1.00  0.00           H  
ATOM    170  HG2 GLU A 623      -9.518  21.937   7.705  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -10.464  20.957   6.585  1.00  0.00           H  
ATOM    172  N   ALA A 624     -10.639  21.983  10.897  1.00  0.00           N  
ATOM    173  CA  ALA A 624      -9.542  22.089  11.864  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.394  20.825  12.702  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.279  20.348  12.924  1.00  0.00           O  
ATOM    176  CB  ALA A 624      -9.766  23.290  12.771  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.392  22.602  10.969  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -8.622  22.255  11.322  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -10.792  23.301  13.108  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.557  24.198  12.224  1.00  0.00           H  
ATOM    181  HB3 ALA A 624      -9.108  23.224  13.624  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.512  20.279  13.163  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.486  19.064  13.965  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.029  17.893  13.106  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.250  17.047  13.547  1.00  0.00           O  
ATOM    186  CB  THR A 625     -11.870  18.755  14.574  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.294  19.848  15.396  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -11.838  17.483  15.412  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.373  20.697  12.957  1.00  0.00           H  
ATOM    190  HA  THR A 625      -9.775  19.210  14.765  1.00  0.00           H  
ATOM    191  HB  THR A 625     -12.581  18.621  13.771  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -11.541  20.412  15.594  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -12.729  16.904  15.224  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.792  17.742  16.460  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -10.966  16.900  15.146  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.511  17.878  11.867  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.190  16.820  10.923  1.00  0.00           C  
ATOM    198  C   SER A 626      -8.693  16.745  10.621  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.139  15.655  10.520  1.00  0.00           O  
ATOM    200  CB  SER A 626     -10.973  17.022   9.629  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.362  16.894   9.862  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.105  18.604  11.580  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.501  15.895  11.372  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -10.773  18.009   9.237  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -10.670  16.279   8.906  1.00  0.00           H  
ATOM    206  HG  SER A 626     -12.734  17.753  10.092  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.040  17.898  10.481  1.00  0.00           N  
ATOM    208  CA  THR A 627      -6.606  17.919  10.180  1.00  0.00           C  
ATOM    209  C   THR A 627      -5.758  17.354  11.325  1.00  0.00           C  
ATOM    210  O   THR A 627      -4.786  16.633  11.084  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.116  19.348   9.850  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -6.382  20.243  10.938  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -6.782  19.872   8.586  1.00  0.00           C  
ATOM    214  H   THR A 627      -8.531  18.749  10.563  1.00  0.00           H  
ATOM    215  HA  THR A 627      -6.441  17.312   9.301  1.00  0.00           H  
ATOM    216  HB  THR A 627      -5.048  19.312   9.684  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -7.153  19.944  11.430  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -7.847  19.945   8.745  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -6.586  19.192   7.769  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -6.384  20.847   8.346  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.127  17.676  12.562  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.389  17.199  13.731  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.534  15.688  13.924  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.549  14.981  14.150  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -5.867  17.933  14.991  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.167  17.528  16.291  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.677  17.831  16.217  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -5.799  18.239  17.478  1.00  0.00           C  
ATOM    229  H   LEU A 628      -6.914  18.247  12.694  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.346  17.425  13.573  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -5.718  18.993  14.841  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -6.926  17.751  15.106  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.283  16.463  16.437  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.172  17.027  15.701  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.278  17.924  17.215  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.524  18.756  15.680  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.310  17.925  18.388  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -6.849  17.989  17.530  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -5.689  19.307  17.359  1.00  0.00           H  
ATOM    240  N   ILE A 629      -6.766  15.197  13.821  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.052  13.776  14.004  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.524  12.915  12.849  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.060  11.792  13.063  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.572  13.544  14.191  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.865  12.089  14.568  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.344  13.939  12.944  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.287  11.867  15.033  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.507  15.811  13.618  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.571  13.466  14.923  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -8.907  14.186  14.995  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.694  11.459  13.706  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.201  11.783  15.367  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -8.823  14.740  12.439  1.00  0.00           H  
ATOM    254 HG22 ILE A 629     -10.333  14.270  13.223  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -9.420  13.087  12.283  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.785  12.818  15.134  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.277  11.362  15.987  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.810  11.260  14.309  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.586  13.456  11.630  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.125  12.744  10.439  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.642  12.421  10.535  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.215  11.321  10.188  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.395  13.569   9.177  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -5.948  12.738   7.634  1.00  0.00           S  
ATOM    265  H   CYS A 630      -6.963  14.358  11.528  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.676  11.818  10.376  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -7.449  13.804   9.129  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -5.830  14.489   9.231  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -4.809  12.089   7.831  1.00  0.00           H  
ATOM    270  N   SER A 631      -3.863  13.388  11.012  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.422  13.217  11.144  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.085  12.078  12.107  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.181  11.284  11.845  1.00  0.00           O  
ATOM    274  CB  SER A 631      -1.785  14.519  11.634  1.00  0.00           C  
ATOM    275  OG  SER A 631      -1.954  15.558  10.684  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.277  14.228  11.304  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.024  12.978  10.170  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.249  14.818  12.563  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -0.728  14.361  11.794  1.00  0.00           H  
ATOM    280  HG  SER A 631      -2.814  15.976  10.811  1.00  0.00           H  
ATOM    281  N   ILE A 632      -2.821  12.001  13.218  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.600  10.955  14.217  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.866   9.565  13.627  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.047   8.653  13.756  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.527  11.163  15.443  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.148  12.441  16.196  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.463   9.962  16.383  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.176  12.859  17.233  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.531  12.661  13.366  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.574  11.010  14.546  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.542  11.253  15.086  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.207  12.287  16.704  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.043  13.250  15.487  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -3.446  10.307  17.407  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -2.568   9.393  16.179  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -4.331   9.338  16.226  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.461  13.887  17.064  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -3.752  12.760  18.221  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -5.049  12.226  17.152  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.012   9.428  12.966  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.417   8.162  12.356  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.524   7.774  11.175  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.191   6.599  11.009  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.879   8.243  11.909  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.904   8.309  13.050  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.301   8.596  12.515  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.899   7.018  13.861  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.610  10.203  12.890  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.326   7.393  13.109  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -5.992   9.129  11.298  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.099   7.379  11.299  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.634   9.118  13.713  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.505   7.957  11.668  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.366   9.630  12.209  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -9.028   8.406  13.291  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.369   6.249  13.319  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.915   6.699  14.037  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.410   7.191  14.808  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.139   8.757  10.361  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.293   8.499   9.195  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.908   8.009   9.620  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.343   7.111   8.997  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.153   9.748   8.300  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.447  10.196   7.884  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.320   9.432   7.065  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.433   9.677  10.543  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.770   7.720   8.613  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.663  10.531   8.862  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -3.924  10.543   8.649  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.623  10.075   6.252  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.474   8.398   6.785  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -0.275   9.594   7.283  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.372   8.608  10.685  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.942   8.229  11.210  1.00  0.00           C  
ATOM    335  C   THR A 635       0.960   6.748  11.588  1.00  0.00           C  
ATOM    336  O   THR A 635       1.960   6.056  11.385  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.326   9.089  12.436  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.364  10.472  12.068  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.685   8.684  12.994  1.00  0.00           C  
ATOM    340  H   THR A 635      -0.858   9.349  11.107  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.670   8.398  10.428  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.580   8.947  13.204  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.461  10.816  12.007  1.00  0.00           H  
ATOM    344 HG21 THR A 635       3.432   9.392  12.668  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.941   7.698  12.637  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.643   8.677  14.073  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.154   6.270  12.140  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.285   4.870  12.534  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.319   3.940  11.314  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.250   2.718  11.454  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.537   4.677  13.379  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.910   6.878  12.285  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.571   4.615  13.143  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.712   3.622  13.528  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.384   5.114  12.871  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.403   5.160  14.335  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.432   4.524  10.121  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.465   3.735   8.900  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.861   3.566   8.335  1.00  0.00           C  
ATOM    360  O   GLY A 637      -2.060   2.818   7.379  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.484   5.505  10.069  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.153   4.219   8.159  1.00  0.00           H  
ATOM    363  HA3 GLY A 637      -0.053   2.758   9.110  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.829   4.264   8.917  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.209   4.173   8.461  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.578   5.351   7.565  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.164   6.484   7.813  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.164   4.103   9.657  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -5.068   2.813  10.440  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.154   2.672  11.478  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.891   1.734  10.143  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -4.061   1.493  12.194  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.805   0.553  10.855  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.888   0.437  11.878  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.796  -0.738  12.585  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.607   4.861   9.665  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.302   3.267   7.885  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.941   4.917  10.332  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.180   4.204   9.304  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.506   3.500  11.722  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.608   1.826   9.341  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.345   1.404  12.995  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.454  -0.275  10.609  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -5.446  -0.739  13.293  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.354   5.078   6.521  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.781   6.123   5.596  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.101   6.717   6.052  1.00  0.00           C  
ATOM    388  O   GLN A 639      -8.019   5.985   6.424  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.946   5.565   4.186  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.680   4.949   3.612  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -3.533   5.938   3.530  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -3.648   6.986   2.897  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -2.418   5.610   4.170  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.656   4.155   6.376  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -5.026   6.897   5.590  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.716   4.808   4.202  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.261   6.368   3.534  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -4.379   4.126   4.243  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.892   4.582   2.618  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -2.396   4.760   4.657  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -1.664   6.234   4.132  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.200   8.037   6.020  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.420   8.700   6.447  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.076   9.491   5.316  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.427  10.284   4.633  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.144   9.651   7.636  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.421  10.347   8.094  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.503   8.894   8.790  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.431   8.578   5.749  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.102   7.935   6.783  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.450  10.410   7.306  1.00  0.00           H  
ATOM    412 HG11 VAL A 640     -10.156   9.605   8.371  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.808  10.955   7.291  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -9.203  10.972   8.947  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.984   9.175   9.715  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -6.453   9.138   8.840  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -7.620   7.832   8.631  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.372   9.260   5.129  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.149   9.962   4.112  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.155  10.864   4.814  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.989  10.389   5.581  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.906   8.994   3.170  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -10.966   7.925   2.606  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.570   9.761   2.033  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -10.910   6.672   3.447  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.825   8.612   5.712  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.472  10.569   3.525  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.684   8.511   3.744  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -11.301   7.645   1.617  1.00  0.00           H  
ATOM    430 HG13 ILE A 641      -9.966   8.329   2.541  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.272   9.117   1.526  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -11.816  10.093   1.335  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.092  10.618   2.434  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -11.761   6.048   3.220  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -10.930   6.945   4.493  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -9.999   6.136   3.230  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.069  12.160   4.565  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.956  13.118   5.210  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.193  13.423   4.366  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.092  13.780   3.192  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.181  14.400   5.514  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.998  15.462   6.192  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.841  15.299   7.255  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -13.047  16.853   5.852  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.411  16.500   7.593  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.939  17.471   6.750  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -12.423  17.638   4.879  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.221  18.833   6.701  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -12.703  18.990   4.831  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -13.595  19.576   5.736  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.392  12.483   3.938  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.276  12.676   6.143  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.348  14.158   6.157  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.805  14.807   4.587  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -14.026  14.353   7.746  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -15.053  16.642   8.327  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.731  17.204   4.171  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.907  19.299   7.393  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -12.230  19.611   4.083  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -13.787  20.637   5.662  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.360  13.272   4.988  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.636  13.539   4.338  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.368  14.666   5.061  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.529  14.625   6.283  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.508  12.280   4.334  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.651  11.574   2.982  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -18.108  12.550   1.908  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.340  10.911   2.581  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.363  12.971   5.928  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.438  13.840   3.319  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.086  11.580   5.040  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.494  12.557   4.678  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -18.402  10.800   3.067  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -18.794  12.054   1.238  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -17.251  12.899   1.349  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -18.601  13.390   2.371  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.351  10.703   1.521  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.221   9.988   3.128  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.518  11.575   2.809  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.819  15.664   4.309  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.523  16.801   4.899  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.017  16.767   4.566  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.611  17.799   4.256  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -17.940  18.144   4.398  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -17.859  19.152   5.536  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -16.572  17.950   3.756  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.671  15.641   3.342  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.377  16.753   5.968  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.610  18.540   3.651  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -17.362  18.700   6.383  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -18.856  19.453   5.822  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -17.301  20.018   5.211  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -16.159  17.002   4.069  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -15.912  18.747   4.064  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -16.672  17.961   2.681  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.624  15.583   4.631  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.050  15.450   4.303  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.695  14.218   4.947  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.879  14.238   5.274  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.244  15.393   2.787  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.647  15.792   2.368  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.258  16.632   3.060  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.130  15.262   1.346  1.00  0.00           O  
ATOM    504  H   ASP A 645     -20.113  14.800   4.919  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.551  16.330   4.678  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.546  16.066   2.315  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.059  14.387   2.443  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.921  13.151   5.119  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.456  11.936   5.717  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.352  11.145   4.778  1.00  0.00           C  
ATOM    511  O   GLY A 646     -24.260  10.446   5.227  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.987  13.187   4.852  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.634  11.306   6.019  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -23.026  12.205   6.592  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.103  11.259   3.473  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.891  10.546   2.477  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.648   9.044   2.566  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.526   8.571   2.391  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.558  11.044   1.067  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.485  12.144   0.570  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -25.851  11.622   0.163  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -26.015  10.385   0.077  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.757  12.449  -0.065  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.375  11.830   3.179  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.932  10.740   2.681  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.546  11.423   1.061  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -23.624  10.211   0.383  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.617  12.872   1.357  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.031  12.621  -0.286  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.723   8.312   2.820  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.689   6.861   2.951  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.207   6.199   1.669  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.434   5.248   1.720  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -26.083   6.307   3.333  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -26.109   4.783   3.286  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.497   6.808   4.706  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.565   8.765   2.952  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.999   6.616   3.744  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.799   6.674   2.612  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -26.983   4.453   2.745  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -26.141   4.393   4.292  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.220   4.422   2.789  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -25.923   6.297   5.464  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -27.549   6.613   4.859  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -26.314   7.871   4.772  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.657   6.697   0.519  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.245   6.121  -0.757  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.733   6.247  -0.931  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.072   5.308  -1.377  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.968   6.814  -1.917  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.458   6.506  -1.987  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -26.747   5.027  -2.156  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.144   4.403  -3.055  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -27.576   4.494  -1.391  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.258   7.470   0.526  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.509   5.074  -0.749  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.846   7.883  -1.814  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.514   6.497  -2.846  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.926   6.842  -1.073  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.884   7.039  -2.824  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.191   7.411  -0.572  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.754   7.643  -0.663  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.010   6.825   0.389  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.952   6.256   0.113  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.436   9.130  -0.491  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.893   9.994  -1.658  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.041   9.758  -2.898  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.579   8.689  -3.737  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -19.934   8.177  -4.782  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -18.735   8.638  -5.115  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -20.490   7.205  -5.493  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.772   8.125  -0.243  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.430   7.323  -1.644  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.922   9.487   0.405  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.369   9.246  -0.382  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -21.920   9.756  -1.889  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -20.817  11.034  -1.373  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -20.006  10.671  -3.473  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -19.043   9.490  -2.586  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -21.465   8.336  -3.511  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -18.316   9.371  -4.579  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -18.250   8.252  -5.901  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.394   6.856  -5.244  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -20.007   6.819  -6.280  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.575   6.768   1.599  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.973   6.006   2.691  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.972   4.520   2.360  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.007   3.815   2.645  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.726   6.241   4.006  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.582   7.645   4.609  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.529   7.828   5.790  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.146   7.910   5.034  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.411   7.264   1.759  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.952   6.336   2.798  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.775   6.053   3.828  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.368   5.522   4.729  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.848   8.377   3.858  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -22.520   8.058   5.425  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.177   8.641   6.408  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.560   6.922   6.374  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -19.061   8.920   5.405  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.489   7.781   4.188  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.867   7.217   5.816  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.073   4.050   1.778  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.193   2.648   1.383  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.192   2.301   0.279  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.560   1.244   0.309  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.618   2.341   0.911  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.870   0.888   0.489  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.671  -0.056   1.667  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.270   0.735  -0.088  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.843   4.666   1.633  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.973   2.042   2.250  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.299   2.583   1.716  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.842   2.983   0.070  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.158   0.610  -0.279  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -23.240  -0.959   1.507  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.006   0.424   2.575  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -21.623  -0.304   1.756  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.402   1.433  -0.902  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -25.001   0.937   0.683  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.402  -0.272  -0.453  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.061   3.196  -0.701  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.139   2.992  -1.824  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.688   2.919  -1.354  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.902   2.112  -1.845  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.305   4.105  -2.851  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.595   4.020  -0.664  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.398   2.057  -2.300  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -19.009   3.744  -3.824  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.685   4.945  -2.574  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -20.338   4.417  -2.881  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.349   3.771  -0.396  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.002   3.822   0.163  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.962   3.087   1.494  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.176   3.433   2.377  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.573   5.277   0.361  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.590   6.123  -0.917  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.303   7.583  -0.598  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.575   5.593  -1.922  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.028   4.393  -0.053  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.327   3.341  -0.529  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.231   5.731   1.091  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.569   5.281   0.758  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.573   6.057  -1.369  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -16.113   7.988  -0.007  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -15.215   8.141  -1.517  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -14.380   7.656  -0.042  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.917   4.646  -2.314  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -13.620   5.457  -1.435  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.469   6.299  -2.731  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.829   2.080   1.613  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.969   1.281   2.836  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.624   0.897   3.471  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.857   0.092   2.935  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.811   0.005   2.578  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.879  -0.797   3.764  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -17.247  -0.822   1.428  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.411   1.876   0.847  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.513   1.885   3.544  1.00  0.00           H  
ATOM    661  HB  THR A 655     -18.813   0.312   2.314  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.988  -1.012   4.059  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -17.643  -0.455   0.492  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -17.526  -1.856   1.557  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -16.170  -0.739   1.420  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.326   1.512   4.628  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.109   1.268   5.401  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.323   0.217   6.484  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.385  -0.401   6.560  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.871   2.634   6.024  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.261   3.097   6.366  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.162   2.547   5.282  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.275   0.993   4.780  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.237   2.529   6.902  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.392   3.282   5.302  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.557   2.699   7.326  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.311   4.180   6.380  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.049   2.108   5.716  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.433   3.326   4.579  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.308   0.004   7.313  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.425  -0.949   8.409  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.143  -0.298   9.581  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.757  -0.973  10.410  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -12.057  -1.462   8.894  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.116  -0.292   9.211  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.437  -2.396   7.864  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.845  -0.708   9.923  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.478   0.518   7.211  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -14.008  -1.792   8.063  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.231  -2.022   9.801  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.834   0.195   8.291  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.633   0.416   9.843  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.740  -3.411   8.070  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -10.362  -2.324   7.913  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.772  -2.114   6.876  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.504  -1.652   9.527  1.00  0.00           H  
ATOM    697 HD12 ILE A 657     -10.041  -0.811  10.980  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.084   0.043   9.769  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.062   1.025   9.632  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.693   1.794  10.690  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.928   3.236  10.257  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.188   3.775   9.432  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.856   1.769  11.962  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.575   1.498   8.919  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.639   1.332  10.920  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -13.161   2.594  11.954  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.313   0.837  12.018  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -14.514   1.858  12.822  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.958   3.857  10.819  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.273   5.246  10.508  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.241   6.094  11.773  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.610   5.635  12.856  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.659   5.401   9.831  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.660   4.780   8.445  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.757   4.788  10.688  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.525   3.366  11.457  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.519   5.611   9.826  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.865   6.458   9.725  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.631   4.352   8.244  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -16.910   4.007   8.400  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.441   5.539   7.709  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -19.722   5.029  10.265  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.695   5.183  11.691  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.634   3.714  10.715  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.784   7.330  11.626  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.708   8.253  12.749  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.657   9.421  12.523  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.501  10.177  11.561  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.274   8.768  12.920  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.440   8.071  14.005  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -13.249   6.595  13.687  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -12.088   8.751  14.164  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.478   7.623  10.736  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -16.005   7.713  13.637  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.763   8.656  11.974  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.323   9.821  13.158  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.960   8.144  14.948  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -12.982   6.063  14.588  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -12.463   6.481  12.955  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -14.171   6.190  13.290  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -11.702   9.025  13.193  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -11.398   8.072  14.645  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -12.200   9.638  14.772  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.641   9.574  13.400  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.604  10.658  13.262  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.267  11.754  14.262  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.456  11.582  15.467  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -20.032  10.140  13.506  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.337   8.750  12.909  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.767   8.310  13.204  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.080   8.727  11.405  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.717   8.955  14.165  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.514  11.042  12.255  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.194  10.098  14.572  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.727  10.854  13.085  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.676   8.029  13.372  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.447   9.135  13.044  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.842   7.976  14.228  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -22.034   7.497  12.543  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -19.125   9.183  11.194  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.862   9.272  10.895  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.074   7.703  11.060  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.763  12.880  13.773  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.379  13.973  14.653  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.382  15.122  14.625  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.783  15.583  13.557  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -15.995  14.480  14.279  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.638  12.975  12.799  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.316  13.573  15.655  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.342  14.412  15.136  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -16.064  15.510  13.960  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.598  13.879  13.473  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.781  15.567  15.810  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.710  16.687  15.937  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.017  18.001  15.556  1.00  0.00           C  
ATOM    776  O   GLU A 663     -17.819  18.168  15.795  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.231  16.786  17.373  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.096  15.610  17.802  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.456  15.654  19.275  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -20.760  16.359  20.038  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -22.439  14.990  19.664  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.446  15.117  16.614  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.537  16.515  15.266  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.389  16.850  18.045  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -20.819  17.688  17.468  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -22.007  15.618  17.225  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.555  14.694  17.608  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.756  18.958  14.959  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.181  18.795  14.643  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.417  17.858  13.458  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.667  17.867  12.479  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.627  20.218  14.303  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.398  20.883  13.787  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.250  20.287  14.562  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.734  18.437  15.498  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.406  20.185  13.553  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -21.996  20.706  15.193  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.289  20.679  12.731  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.456  21.949  13.959  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.375  20.193  13.936  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.028  20.886  15.434  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.467  17.053  13.561  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.823  16.106  12.508  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.412  16.825  11.294  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.191  17.766  11.436  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.842  15.096  13.039  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.343  14.253  14.181  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -24.226  13.794  15.145  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -22.002  13.915  14.290  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -23.784  13.015  16.196  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.555  13.135  15.340  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.448  12.685  16.292  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.003  17.078  14.379  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.928  15.584  12.209  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.718  15.629  13.381  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -24.127  14.432  12.236  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.273  14.050  15.071  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.303  14.265  13.548  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.481  12.663  16.942  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -20.508  12.877  15.415  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -22.101  12.076  17.114  1.00  0.00           H  
ATOM    822  N   SER A 666     -23.037  16.371  10.099  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.531  16.969   8.861  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.737  16.211   8.309  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.595  16.794   7.646  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.411  16.999   7.821  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.740  15.750   7.762  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.408  15.621  10.048  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.829  17.984   9.081  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.832  17.214   6.850  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.699  17.766   8.082  1.00  0.00           H  
ATOM    832  HG  SER A 666     -20.842  15.883   7.447  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.794  14.913   8.587  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.895  14.067   8.124  1.00  0.00           C  
ATOM    835  C   TYR A 667     -27.184  14.317   8.912  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.274  13.959   8.463  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.501  12.590   8.219  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -24.827  12.228   9.523  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -25.570  11.989  10.669  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -23.443  12.131   9.605  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -24.956  11.663  11.858  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -22.823  11.803  10.793  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -23.586  11.570  11.915  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -22.977  11.239  13.100  1.00  0.00           O  
ATOM    845  H   TYR A 667     -24.066  14.506   9.099  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -26.073  14.309   7.086  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -26.390  11.983   8.126  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.823  12.352   7.414  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -26.647  12.061  10.622  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -22.851  12.315   8.723  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -25.550  11.486  12.740  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -21.745  11.729  10.840  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -22.978  12.003  13.687  1.00  0.00           H  
ATOM    854  N   GLY A 668     -27.060  14.921  10.089  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.229  15.205  10.902  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.443  14.209  12.031  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.736  14.242  13.038  1.00  0.00           O  
ATOM    858  H   GLY A 668     -26.169  15.176  10.409  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -28.120  16.191  11.331  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -29.100  15.200  10.264  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.417  13.316  11.859  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.746  12.325  12.887  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.813  11.114  12.815  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.868  10.327  11.870  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -31.200  11.870  12.734  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.652  10.985  13.876  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.874  11.519  14.983  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.775   9.761  13.667  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.918  13.317  11.016  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.628  12.799  13.849  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.842  12.737  12.702  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.303  11.316  11.813  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.963  10.978  13.833  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.994   9.883  13.905  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.644   8.499  14.043  1.00  0.00           C  
ATOM    876  O   VAL A 670     -27.117   7.518  13.518  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.986  10.115  15.062  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -26.670  10.044  16.421  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.836   9.122  14.990  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.969  11.649  14.546  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.435   9.890  12.983  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.574  11.109  14.952  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -27.684  10.405  16.335  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -26.130  10.655  17.130  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -26.681   9.020  16.766  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -25.132   8.272  14.392  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.582   8.791  15.985  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -23.977   9.598  14.539  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.790   8.416  14.717  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.466   7.135  14.912  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.873   6.518  13.574  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.730   5.311  13.368  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.702   7.312  15.799  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -30.380   7.636  17.254  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -30.346   9.127  17.537  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -30.024   9.932  16.663  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -30.682   9.503  18.763  1.00  0.00           N  
ATOM    898  H   GLN A 671     -29.189   9.229  15.097  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.771   6.469  15.409  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -31.302   8.117  15.401  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -31.280   6.400  15.777  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -31.131   7.183  17.883  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.413   7.217  17.494  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.929   8.809  19.409  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -30.670  10.459  18.972  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.382   7.354  12.672  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.795   6.897  11.350  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.598   6.410  10.542  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.684   5.405   9.839  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.522   8.012  10.592  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.906   8.324  11.147  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.519   9.565  10.528  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.767  10.369   9.933  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.750   9.736  10.641  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.488   8.296  12.908  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.473   6.070  11.490  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.928   8.913  10.639  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.631   7.716   9.559  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.557   7.487  10.952  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.824   8.476  12.214  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.483   7.132  10.649  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.256   6.767   9.944  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.750   5.421  10.438  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.371   4.559   9.647  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.173   7.830  10.151  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.838   7.533   9.458  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -25.013   7.493   7.947  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.789   8.558   9.847  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.486   7.921  11.225  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.484   6.694   8.890  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.547   8.775   9.783  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.989   7.924  11.212  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.488   6.561   9.775  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.338   6.508   7.649  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -24.070   7.721   7.470  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.751   8.222   7.650  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -22.875   8.362   9.306  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -23.599   8.493  10.909  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -24.144   9.549   9.606  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.759   5.255  11.758  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.310   4.021  12.385  1.00  0.00           C  
ATOM    942  C   VAL A 674     -27.203   2.868  11.948  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.716   1.794  11.598  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.308   4.142  13.928  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -26.054   2.797  14.590  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -25.271   5.158  14.381  1.00  0.00           C  
ATOM    947  H   VAL A 674     -27.097   5.980  12.323  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.300   3.826  12.054  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -27.281   4.493  14.242  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -25.157   2.359  14.180  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -26.892   2.141  14.408  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.931   2.938  15.654  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -25.195   5.140  15.458  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -25.569   6.145  14.058  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.312   4.912  13.948  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.512   3.112  11.951  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.481   2.105  11.529  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.238   1.702  10.082  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.314   0.524   9.741  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.908   2.635  11.690  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.956   1.580  11.395  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -32.010   0.574  12.133  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.727   1.765  10.431  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.838   3.991  12.265  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.357   1.233  12.151  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -31.047   2.977  12.704  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -31.057   3.462  11.012  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.939   2.684   9.234  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.696   2.409   7.818  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.380   1.662   7.624  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.301   0.731   6.824  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.691   3.707   7.007  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -30.059   4.361   6.902  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -30.043   5.626   6.068  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.561   5.632   4.938  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.569   6.710   6.624  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.836   3.604   9.578  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.499   1.780   7.464  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -28.014   4.408   7.471  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.341   3.492   6.006  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.747   3.662   6.452  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.400   4.608   7.898  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -30.933   6.635   7.530  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.572   7.540   6.104  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.352   2.072   8.364  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -25.045   1.429   8.275  1.00  0.00           C  
ATOM    987  C   LEU A 677     -25.105  -0.001   8.799  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.522  -0.906   8.207  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.998   2.222   9.060  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.614   3.585   8.456  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.743   4.375   9.421  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.898   3.401   7.123  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.479   2.821   8.989  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.755   1.405   7.233  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.380   2.383  10.060  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -23.104   1.618   9.131  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.514   4.161   8.273  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -21.884   3.782   9.701  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -23.313   4.621  10.304  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -22.410   5.286   8.943  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.234   2.551   7.183  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -22.324   4.289   6.898  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -23.625   3.236   6.343  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.818  -0.193   9.910  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.966  -1.521  10.516  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.785  -2.445   9.629  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.538  -3.649   9.563  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.606  -1.427  11.901  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -25.651  -0.948  12.981  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -24.761  -2.104  13.474  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -25.510  -3.040  14.315  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -25.983  -4.212  13.892  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -25.830  -4.580  12.625  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -26.623  -5.011  14.736  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.267   0.582  10.331  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.976  -1.940  10.619  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -27.437  -0.740  11.856  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -26.972  -2.403  12.183  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -25.036  -0.150  12.574  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -26.233  -0.568  13.813  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -24.377  -2.644  12.616  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -23.927  -1.709  14.049  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -25.656  -2.785  15.251  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -25.358  -3.974  11.982  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -26.189  -5.458  12.310  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -26.750  -4.733  15.690  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -26.979  -5.890  14.421  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.788  -1.872   8.983  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.662  -2.613   8.094  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.882  -3.166   6.900  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -28.126  -4.287   6.452  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.798  -1.703   7.617  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.868  -2.419   6.806  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -32.008  -1.503   6.404  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -32.029  -0.324   6.755  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.966  -2.042   5.661  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.942  -0.910   9.106  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -29.081  -3.439   8.650  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -30.269  -1.252   8.484  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.379  -0.918   7.005  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.415  -2.819   5.911  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.268  -3.228   7.398  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -32.886  -2.987   5.417  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.714  -1.471   5.388  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.946  -2.369   6.389  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -26.147  -2.775   5.235  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.907  -3.564   5.639  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.551  -4.546   4.988  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.717  -1.545   4.429  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.867  -0.635   4.021  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.884  -1.360   3.156  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.912  -0.457   2.645  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.956  -0.857   1.925  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -30.106  -2.143   1.630  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.850   0.027   1.501  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.795  -1.487   6.791  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.756  -3.406   4.620  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -25.025  -0.967   5.022  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -25.215  -1.877   3.532  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -27.359  -0.275   4.915  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.468   0.204   3.470  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -27.370  -1.814   2.321  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.357  -2.129   3.749  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -28.820   0.498   2.851  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.432  -2.810   1.950  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.891  -2.446   1.090  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -30.738   0.996   1.723  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.635  -0.273   0.960  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -24.245  -3.136   6.702  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -23.038  -3.807   7.153  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -23.143  -4.230   8.610  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.630  -3.483   9.457  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.827  -2.893   6.964  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.521  -2.419   5.246  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.578  -2.352   7.200  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.905  -4.690   6.546  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.979  -1.989   7.532  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.944  -3.399   7.328  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.322  -3.139   4.475  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.672  -5.434   8.891  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.679  -5.966  10.244  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.659  -5.213  11.099  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.739  -4.592  10.559  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.345  -7.476  10.243  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.005  -7.685   9.777  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.317  -8.244   9.359  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.312  -5.981   8.166  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.665  -5.828  10.659  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.426  -7.850  11.251  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -20.854  -8.625   9.643  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -22.833  -8.500   8.427  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -24.183  -7.632   9.158  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.624  -9.150   9.864  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.795  -5.249  12.441  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.861  -4.549  13.332  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.432  -5.057  13.178  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.475  -4.329  13.430  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.399  -4.851  14.738  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.259  -6.059  14.574  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -22.851  -5.951  13.195  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.878  -3.483  13.158  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.572  -5.042  15.407  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.970  -4.006  15.095  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -21.657  -6.953  14.656  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.041  -6.060  15.320  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.037  -6.932  12.784  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.760  -5.369  13.216  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.296  -6.321  12.778  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -17.982  -6.914  12.572  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.332  -6.338  11.315  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.125  -6.102  11.276  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.090  -8.441  12.443  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -18.519  -9.148  13.726  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -20.025  -9.297  13.851  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -20.758  -8.698  13.033  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -20.473 -10.014  14.769  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.103  -6.854  12.590  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.367  -6.672  13.427  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -18.813  -8.673  11.675  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.127  -8.832  12.148  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -18.076 -10.131  13.744  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.159  -8.579  14.570  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.155  -6.136  10.288  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.697  -5.598   9.013  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.340  -4.116   9.105  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.334  -3.676   8.548  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.781  -5.809   7.952  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.363  -5.396   6.549  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.444  -5.665   5.518  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -20.509  -6.190   5.841  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -19.173  -5.304   4.272  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.108  -6.342  10.395  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.815  -6.149   8.721  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.047  -6.854   7.929  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -19.652  -5.233   8.227  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -18.141  -4.340   6.550  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -17.477  -5.950   6.275  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.305  -4.891   4.085  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -19.855  -5.467   3.587  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.170  -3.347   9.807  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.950  -1.910   9.926  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -18.150  -1.404  11.353  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.232  -1.544  11.926  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.912  -1.175   8.984  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.889   0.354   9.060  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.528   0.892   8.662  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.976   0.947   8.177  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.945  -3.756  10.253  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.937  -1.702   9.619  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.677  -1.465   7.970  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.916  -1.506   9.209  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -19.082   0.659  10.078  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.271   0.528   7.677  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -16.787   0.558   9.372  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -17.557   1.971   8.651  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -19.633   0.971   7.153  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -20.201   1.950   8.505  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -20.865   0.338   8.243  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -17.102  -0.814  11.923  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -17.186  -0.243  13.263  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.588   1.221  13.181  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.234   1.925  12.240  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.865  -0.400  14.025  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.497  -1.839  14.360  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -16.433  -2.412  15.435  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -16.020  -3.812  15.916  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -16.954  -4.330  16.954  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.245  -0.777  11.440  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.964  -0.773  13.782  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -15.070   0.016  13.424  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.931   0.156  14.949  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.577  -2.433  13.457  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -14.477  -1.859  14.718  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.435  -1.743  16.285  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -17.437  -2.469  15.030  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -16.022  -4.497  15.077  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -15.023  -3.769  16.340  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -17.921  -4.372  16.573  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -16.948  -3.707  17.787  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -16.668  -5.286  17.247  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.337   1.669  14.169  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.807   3.045  14.199  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.380   3.735  15.489  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.713   3.286  16.590  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.348   3.113  14.061  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.802   2.450  12.751  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.821   4.563  14.102  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.299   2.237  12.668  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.553   1.068  14.901  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.366   3.565  13.362  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.788   2.593  14.901  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.513   3.076  11.919  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.321   1.485  12.652  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.669   5.018  13.134  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -20.257   5.106  14.846  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -21.870   4.592  14.353  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.523   1.581  11.840  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.790   3.187  12.519  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.651   1.789  13.587  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.632   4.819  15.339  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -17.159   5.597  16.482  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.646   7.045  16.393  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.687   7.627  15.309  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.628   5.575  16.539  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -15.038   4.205  16.723  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.585   3.478  15.633  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.935   3.647  17.986  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -14.040   2.219  15.801  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.391   2.387  18.159  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.943   1.673  17.066  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.372   5.090  14.430  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.552   5.133  17.374  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.238   5.980  15.619  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.299   6.193  17.363  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.661   3.904  14.644  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.284   4.206  18.840  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.691   1.662  14.944  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -14.316   1.962  19.150  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.519   0.689  17.200  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -18.015   7.627  17.531  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.494   9.015  17.572  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.588   9.908  18.417  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -17.203   9.553  19.533  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.947   9.102  18.097  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.907   8.390  17.145  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -20.378  10.551  18.298  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -22.308   8.247  17.698  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.984   7.107  18.365  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.482   9.397  16.562  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -19.980   8.609  19.051  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -20.970   8.949  16.224  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.528   7.400  16.937  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -20.157  11.118  17.406  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -19.842  10.973  19.136  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -21.439  10.586  18.494  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.919   7.703  16.994  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.733   9.228  17.861  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.272   7.710  18.634  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.250  11.070  17.863  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.397  12.037  18.540  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.180  13.296  18.887  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.851  13.883  18.035  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.197  12.401  17.661  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -13.937  11.574  17.910  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.999  10.254  17.155  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -12.701  12.361  17.512  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.614  11.295  16.974  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -16.043  11.589  19.455  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.485  12.281  16.627  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.957  13.440  17.831  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -13.868  11.351  18.963  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -14.759   9.624  17.594  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -13.042   9.759  17.215  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -14.242  10.443  16.120  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -12.730  12.570  16.453  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -11.817  11.784  17.742  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.674  13.291  18.061  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.085  13.707  20.144  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.786  14.891  20.594  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.664  15.079  22.087  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.922  14.353  22.744  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.531  13.199  20.777  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.372  15.755  20.095  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.831  14.799  20.337  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.378  16.060  22.625  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.347  16.330  24.061  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.924  15.160  24.841  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.458  14.835  25.934  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -19.103  17.624  24.379  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.462  17.535  23.984  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.947  16.606  22.045  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.316  16.443  24.349  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -19.063  17.805  25.444  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.640  18.448  23.858  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -21.008  18.041  24.591  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.934  14.531  24.268  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.560  13.380  24.883  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.939  12.365  23.820  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.451  12.718  22.757  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.782  13.799  25.704  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -22.848  14.508  24.893  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -24.013  14.945  25.760  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -24.982  15.797  24.968  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -25.622  15.032  23.862  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.270  14.851  23.405  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.838  12.934  25.543  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.222  12.916  26.145  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -21.458  14.462  26.494  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -22.412  15.380  24.428  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -23.211  13.836  24.129  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -24.530  14.071  26.125  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -23.638  15.521  26.592  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -25.746  16.163  25.633  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -24.434  16.628  24.549  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -25.954  14.111  24.210  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -24.938  14.874  23.094  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -26.433  15.562  23.485  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.657  11.106  24.104  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.980  10.049  23.168  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -22.461   9.721  23.160  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -23.066   9.546  24.217  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.207  10.899  24.948  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.682  10.360  22.176  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -20.424   9.162  23.438  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -23.044   9.646  21.964  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -24.468   9.336  21.812  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.789   7.932  22.317  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.842   7.707  22.916  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.888   9.465  20.344  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -24.892  10.902  19.861  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -24.139  11.264  18.961  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -25.743  11.728  20.455  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.505   9.811  21.163  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -25.025  10.051  22.398  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -24.202   8.902  19.728  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -25.882   9.062  20.226  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.317  11.372  21.165  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -25.762  12.662  20.160  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -23.873   6.997  22.048  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -24.018   5.595  22.455  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.285   4.965  21.869  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -25.933   4.135  22.507  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.023   5.475  23.984  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -23.404   4.191  24.495  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -22.061   3.909  24.275  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -24.163   3.262  25.196  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -21.493   2.738  24.740  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -23.601   2.089  25.664  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -22.267   1.832  25.433  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -21.704   0.666  25.898  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.064   7.266  21.568  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -23.164   5.058  22.072  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.468   6.301  24.405  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.043   5.516  24.336  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -21.458   4.620  23.732  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -25.209   3.466  25.374  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -20.448   2.536  24.559  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -24.208   1.379  26.207  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -21.577   0.058  25.165  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -25.634   5.355  20.645  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.819   4.820  19.991  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.433   3.856  18.873  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.384   4.239  17.705  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.671   5.961  19.425  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.121   6.973  20.471  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -28.970   6.352  21.564  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -30.023   5.778  21.294  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -28.512   6.462  22.805  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -25.085   6.014  20.172  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -27.394   4.285  20.733  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -27.098   6.482  18.672  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.553   5.539  18.964  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -27.245   7.411  20.926  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.697   7.745  19.983  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -27.661   6.931  22.945  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -29.043   6.069  23.527  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -26.154   2.606  19.237  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.789   1.612  18.236  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -24.337   1.702  17.795  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.962   1.126  16.775  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -26.194   2.358  20.185  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.965   0.626  18.642  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -26.422   1.747  17.371  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.517   2.417  18.555  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -22.116   2.577  18.209  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -21.229   1.772  19.149  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.585   1.516  20.300  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.689   4.059  18.221  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -22.525   4.855  17.230  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.804   4.653  19.616  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.851   2.829  19.371  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.983   2.199  17.204  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.654   4.117  17.912  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.874   5.399  16.563  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -23.152   5.550  17.766  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -23.144   4.179  16.657  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -21.055   5.421  19.743  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -21.653   3.876  20.352  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -22.785   5.083  19.741  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -20.080   1.372  18.632  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -19.124   0.560  19.386  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.458   1.338  20.518  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.296   0.812  21.619  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -18.059  -0.022  18.453  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.145  -1.008  19.155  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.619  -2.106  19.512  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.954  -0.683  19.341  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.856   1.659  17.725  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.676  -0.251  19.838  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.544  -0.533  17.635  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.454   0.783  18.061  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -18.077   2.584  20.258  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -17.404   3.392  21.271  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.448   4.875  20.909  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.628   5.235  19.743  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.950   2.921  21.425  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -15.233   3.472  22.650  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.849   2.841  22.808  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.935   1.399  23.026  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -12.884   0.584  23.021  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -11.669   1.067  22.798  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -13.051  -0.716  23.233  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -18.276   2.979  19.381  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.923   3.243  22.206  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.942   1.843  21.490  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -15.397   3.220  20.548  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.131   4.545  22.543  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.826   3.250  23.528  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -13.273   3.022  21.910  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -13.344   3.293  23.654  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -14.824   1.019  23.187  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -11.544   2.046  22.633  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -10.879   0.454  22.792  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.966  -1.082  23.397  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -12.262  -1.330  23.227  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -17.289   5.729  21.912  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -17.294   7.170  21.706  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -16.015   7.779  22.266  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -15.459   7.281  23.247  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -18.527   7.805  22.364  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -18.624   7.584  23.862  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -18.073   8.493  24.759  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -19.273   6.469  24.377  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -18.165   8.295  26.124  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -19.368   6.265  25.740  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -18.813   7.179  26.609  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -18.906   6.979  27.966  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -17.153   5.380  22.819  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.329   7.350  20.642  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.504   8.873  22.193  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -19.417   7.396  21.910  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -17.565   9.367  24.376  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.705   5.753  23.695  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -17.729   9.012  26.804  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -19.874   5.390  26.121  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -19.790   7.206  28.263  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.544   8.848  21.638  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.322   9.505  22.080  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.566  10.984  22.379  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.695  11.802  21.463  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.191   9.347  21.039  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.980   7.864  20.711  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.897   9.957  21.565  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.093   7.622  19.510  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -16.032   9.206  20.861  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -14.009   9.022  22.991  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.476   9.874  20.144  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.526   7.376  21.562  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.939   7.408  20.513  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -12.129  10.723  22.291  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.349  10.394  20.744  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.299   9.189  22.030  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.118   8.050  19.690  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.532   8.083  18.639  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -11.993   6.559  19.344  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.672  11.331  23.677  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.905  12.713  24.132  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.801  13.694  23.726  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.617  13.352  23.711  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.953  12.583  25.659  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -15.282  11.153  25.907  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.588  10.397  24.814  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.855  13.086  23.776  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -13.990  12.847  26.076  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.715  13.238  26.057  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -14.909  10.849  26.874  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -16.349  11.004  25.848  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.558  10.201  25.082  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -15.109   9.477  24.599  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.214  14.914  23.401  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.297  15.980  23.024  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -13.036  16.894  24.224  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.892  17.028  25.101  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.883  16.800  21.867  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.107  16.031  20.558  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.823  16.904  19.536  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.784  15.537  19.990  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -15.171  15.103  23.402  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.368  15.528  22.711  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.832  17.201  22.190  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -13.216  17.625  21.665  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.729  15.170  20.757  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.153  17.673  19.183  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.686  17.365  19.996  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -15.143  16.294  18.705  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -12.938  15.173  18.986  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -12.406  14.735  20.608  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.072  16.348  19.974  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.858  17.541  24.281  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.820  17.406  23.253  1.00  0.00           C  
ATOM   1491  C   PRO A 707     -10.106  16.058  23.304  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.817  15.530  24.378  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.848  18.540  23.589  1.00  0.00           C  
ATOM   1494  CG  PRO A 707     -10.008  18.745  25.056  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.457  18.467  25.356  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -11.223  17.560  22.263  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.841  18.240  23.337  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707     -10.117  19.426  23.034  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.374  18.056  25.596  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -9.760  19.765  25.315  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.558  18.000  26.325  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -12.032  19.380  25.314  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.843  15.503  22.129  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.142  14.231  22.018  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.700  14.335  22.488  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.978  15.271  22.135  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.119  13.694  20.568  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -9.078  14.843  19.553  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.297  12.774  20.303  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -8.664  14.407  18.162  1.00  0.00           C  
ATOM   1511  H   ILE A 708     -10.159  15.941  21.320  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.659  13.513  22.635  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.219  13.106  20.454  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -10.060  15.286  19.478  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -8.374  15.589  19.891  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -9.938  11.862  19.848  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708     -10.992  13.260  19.637  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -10.793  12.539  21.235  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -7.587  14.449  18.078  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -9.108  15.068  17.431  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -9.001  13.397  17.985  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.289  13.365  23.284  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.922  13.302  23.770  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.149  12.330  22.891  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.436  11.137  22.896  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.871  12.855  25.237  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.542  13.804  26.188  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.907  13.913  26.339  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.998  14.696  27.056  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -8.146  14.847  27.269  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -7.020  15.352  27.737  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.924  12.670  23.549  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.488  14.288  23.678  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.357  11.896  25.330  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.838  12.758  25.538  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.586  13.407  25.845  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.944  14.876  27.202  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -9.130  15.148  27.595  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.153  12.825  22.137  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.355  11.999  21.209  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.763  10.738  21.840  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.696   9.689  21.197  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.229  12.950  20.794  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.838  14.301  20.897  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.722  14.239  22.118  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -3.926  11.728  20.331  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.391  12.836  21.468  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -1.920  12.731  19.783  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -2.063  15.048  21.021  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -3.425  14.509  20.013  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.162  14.483  23.011  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.573  14.901  22.011  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.340  10.846  23.096  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.733   9.725  23.812  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -2.715   8.569  24.030  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.339   7.402  23.918  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.187  10.195  25.166  1.00  0.00           C  
ATOM   1558  CG  GLU A 711       0.020  11.121  25.064  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.359  12.590  24.968  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -1.561  12.888  24.792  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.548  13.440  25.067  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.463  11.698  23.570  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -0.910   9.365  23.214  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -1.970  10.720  25.692  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -0.900   9.327  25.743  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711       0.636  10.985  25.939  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.586  10.855  24.184  1.00  0.00           H  
ATOM   1568  N   SER A 712      -3.966   8.891  24.343  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -4.970   7.866  24.604  1.00  0.00           C  
ATOM   1570  C   SER A 712      -5.858   7.594  23.392  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.438   6.517  23.283  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -5.832   8.273  25.804  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -6.505   9.497  25.559  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.224   9.834  24.380  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.446   6.957  24.853  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.567   7.503  25.991  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -5.202   8.389  26.674  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -7.350   9.320  25.137  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -5.958   8.565  22.486  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.782   8.419  21.287  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.316   7.243  20.437  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.121   6.403  20.032  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.762   9.706  20.455  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.474   9.580  19.140  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.856   9.563  19.084  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.758   9.472  17.958  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.512   9.437  17.875  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.408   9.349  16.748  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.787   9.330  16.706  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.473   9.410  22.632  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.797   8.227  21.605  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.237  10.496  21.017  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.736   9.980  20.257  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.425   9.645  19.999  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.678   9.488  17.991  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.592   9.423  17.845  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.838   9.265  15.835  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.297   9.232  15.759  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.013   7.186  20.178  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.445   6.109  19.378  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.673   4.769  20.073  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -4.998   3.768  19.429  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -2.950   6.348  19.138  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.251   5.303  18.265  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -2.864   5.276  16.871  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -0.759   5.588  18.186  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.423   7.885  20.530  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -4.958   6.098  18.428  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.832   7.315  18.671  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.454   6.370  20.098  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -2.382   4.326  18.707  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -3.871   4.889  16.928  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -2.271   4.641  16.230  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -2.885   6.278  16.466  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -0.599   6.536  17.692  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -0.272   4.804  17.625  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -0.346   5.629  19.183  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.498   4.765  21.394  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -4.702   3.560  22.192  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.156   3.090  22.119  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.417   1.894  21.986  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.319   3.823  23.652  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -2.823   4.011  23.869  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -2.013   2.796  23.460  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -1.200   2.860  22.540  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -2.227   1.681  24.146  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.214   5.594  21.837  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.067   2.779  21.803  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -4.826   4.715  23.989  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -4.645   2.986  24.252  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -2.491   4.857  23.286  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -2.647   4.208  24.916  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -2.887   1.700  24.869  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -1.714   0.883  23.901  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.097   4.035  22.197  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.521   3.709  22.130  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -8.892   3.129  20.768  1.00  0.00           C  
ATOM   1638  O   GLN A 716      -9.647   2.159  20.683  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.370   4.952  22.409  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.317   5.418  23.855  1.00  0.00           C  
ATOM   1641  CD  GLN A 716      -9.988   6.763  24.061  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.006   7.606  23.164  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -10.546   6.972  25.245  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -6.824   4.974  22.312  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -8.727   2.968  22.889  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.025   5.760  21.780  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.400   4.733  22.163  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -9.812   4.687  24.476  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.282   5.502  24.153  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -10.495   6.258  25.914  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -10.988   7.832  25.403  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.353   3.728  19.705  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.614   3.263  18.347  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.055   1.857  18.148  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.721   0.984  17.587  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.009   4.224  17.295  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.106   3.640  15.890  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.697   5.580  17.354  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.769   4.509  19.841  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.686   3.236  18.208  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -6.964   4.367  17.527  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -7.119   3.585  15.453  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.737   4.268  15.279  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -8.531   2.647  15.942  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.419   6.085  18.268  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -9.768   5.442  17.330  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.392   6.177  16.507  1.00  0.00           H  
ATOM   1668  N   THR A 718      -6.828   1.646  18.628  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.163   0.354  18.515  1.00  0.00           C  
ATOM   1670  C   THR A 718      -6.955  -0.731  19.238  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.203  -1.799  18.683  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -4.730   0.418  19.089  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -3.967   1.400  18.378  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.030  -0.930  18.985  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.353   2.389  19.055  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.098   0.101  17.465  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -4.787   0.701  20.131  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.219   2.283  18.677  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.524  -1.000  18.034  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -4.761  -1.722  19.062  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -3.310  -1.025  19.785  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.378  -0.437  20.468  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.159  -1.391  21.256  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.485  -1.693  20.564  1.00  0.00           C  
ATOM   1685  O   MET A 719      -9.945  -2.838  20.551  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.413  -0.850  22.666  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -7.165  -0.781  23.535  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -6.395  -2.394  23.787  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -5.049  -2.325  22.608  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.147   0.437  20.854  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.589  -2.306  21.327  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -8.825   0.145  22.587  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.132  -1.489  23.157  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -6.449  -0.127  23.060  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -7.437  -0.373  24.498  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -4.825  -3.323  22.259  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -4.176  -1.905  23.083  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -5.335  -1.708  21.770  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.090  -0.655  19.993  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.351  -0.812  19.292  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.255  -1.733  18.088  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.156  -2.537  17.848  1.00  0.00           O  
ATOM   1703  H   GLY A 720      -9.674   0.233  20.052  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.082  -1.214  19.979  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -11.688   0.160  18.959  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.162  -1.630  17.330  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.991  -2.471  16.145  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.504  -3.877  16.506  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.885  -4.848  15.851  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -9.052  -1.811  15.120  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -7.577  -1.680  15.532  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -6.734  -2.784  14.904  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -7.031  -0.314  15.138  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.465  -0.973  17.566  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.967  -2.570  15.691  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -9.098  -2.387  14.208  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -9.432  -0.822  14.913  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -7.499  -1.773  16.606  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -7.194  -3.743  15.092  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -5.745  -2.770  15.336  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -6.661  -2.622  13.837  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -7.489   0.448  15.752  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -7.252  -0.121  14.098  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -5.961  -0.298  15.285  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.685  -3.992  17.559  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.167  -5.297  17.981  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.267  -6.180  18.558  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.105  -7.395  18.666  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.025  -5.172  19.011  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.455  -4.415  20.150  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -5.797  -4.523  18.392  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.415  -3.184  18.051  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -7.768  -5.785  17.101  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -6.754  -6.167  19.339  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -8.386  -4.187  20.056  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -5.999  -3.479  18.202  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -5.558  -5.017  17.462  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -4.962  -4.610  19.071  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.381  -5.557  18.938  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -11.522  -6.283  19.483  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.087  -7.248  18.440  1.00  0.00           C  
ATOM   1742  O   SER A 723     -12.496  -8.361  18.766  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -12.604  -5.305  19.943  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.155  -4.522  21.038  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.433  -4.581  18.850  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.176  -6.854  20.333  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -12.862  -4.645  19.126  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -13.480  -5.859  20.247  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -11.383  -4.006  20.774  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.116  -6.800  17.186  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.626  -7.618  16.090  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -11.524  -8.491  15.489  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -11.716  -9.691  15.287  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -13.239  -6.730  15.001  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -14.625  -7.163  14.507  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -14.508  -8.358  13.572  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -15.539  -7.489  15.679  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.778  -5.900  16.993  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.396  -8.260  16.489  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -13.317  -5.725  15.389  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -12.568  -6.720  14.156  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -15.069  -6.350  13.951  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -13.596  -8.896  13.785  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -14.491  -8.014  12.548  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -15.354  -9.013  13.718  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -15.596  -8.560  15.806  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -16.526  -7.097  15.485  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -15.145  -7.040  16.579  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -10.371  -7.888  15.205  1.00  0.00           N  
ATOM   1770  CA  ALA A 725      -9.252  -8.618  14.617  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -7.915  -8.018  15.039  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -7.835  -6.843  15.394  1.00  0.00           O  
ATOM   1773  CB  ALA A 725      -9.366  -8.630  13.098  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -10.267  -6.930  15.401  1.00  0.00           H  
ATOM   1775  HA  ALA A 725      -9.303  -9.640  14.966  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725      -9.476  -7.618  12.739  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -10.228  -9.211  12.806  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725      -8.476  -9.069  12.673  1.00  0.00           H  
ATOM   1779  N   THR A 726      -6.863  -8.824  14.988  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -5.534  -8.363  15.368  1.00  0.00           C  
ATOM   1781  C   THR A 726      -4.567  -8.454  14.191  1.00  0.00           C  
ATOM   1782  O   THR A 726      -4.752  -9.268  13.287  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -4.973  -9.182  16.549  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -4.909 -10.570  16.198  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -5.833  -9.009  17.792  1.00  0.00           C  
ATOM   1786  H   THR A 726      -6.979  -9.749  14.686  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -5.615  -7.330  15.676  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -3.975  -8.829  16.768  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -4.682 -10.656  15.267  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -6.784  -8.577  17.515  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -5.331  -8.356  18.491  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -5.997  -9.972  18.254  1.00  0.00           H  
ATOM   1793  N   SER A 727      -3.533  -7.619  14.214  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -2.537  -7.600  13.150  1.00  0.00           C  
ATOM   1795  C   SER A 727      -1.178  -7.191  13.706  1.00  0.00           C  
ATOM   1796  O   SER A 727      -1.102  -6.426  14.668  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -2.963  -6.636  12.037  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -2.012  -6.613  10.983  1.00  0.00           O  
ATOM   1799  H   SER A 727      -3.431  -7.002  14.969  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -2.464  -8.599  12.745  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -3.916  -6.949  11.638  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -3.055  -5.639  12.444  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -2.457  -6.407  10.155  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -0.112  -7.720  13.106  1.00  0.00           N  
ATOM   1805  CA  ALA A 728       1.251  -7.413  13.534  1.00  0.00           C  
ATOM   1806  C   ALA A 728       1.567  -5.927  13.370  1.00  0.00           C  
ATOM   1807  O   ALA A 728       2.227  -5.331  14.222  1.00  0.00           O  
ATOM   1808  CB  ALA A 728       2.252  -8.254  12.754  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -0.248  -8.332  12.353  1.00  0.00           H  
ATOM   1810  HA  ALA A 728       1.337  -7.672  14.578  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728       3.254  -7.999  13.063  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728       2.141  -8.059  11.697  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728       2.070  -9.301  12.948  1.00  0.00           H  
ATOM   1814  N   GLN A 729       1.091  -5.345  12.265  1.00  0.00           N  
ATOM   1815  CA  GLN A 729       1.311  -3.925  11.967  1.00  0.00           C  
ATOM   1816  C   GLN A 729       2.802  -3.582  11.948  1.00  0.00           C  
ATOM   1817  O   GLN A 729       3.182  -2.551  12.544  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       0.575  -3.042  12.982  1.00  0.00           C  
ATOM   1819  CG  GLN A 729      -0.774  -2.534  12.490  1.00  0.00           C  
ATOM   1820  CD  GLN A 729      -0.638  -1.423  11.467  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729      -0.488  -1.678  10.273  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729      -0.686  -0.183  11.934  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       3.575  -4.346  11.330  1.00  0.00           O  
ATOM   1824  H   GLN A 729       0.573  -5.885  11.634  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       0.906  -3.734  10.984  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       0.414  -3.610  13.886  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       1.196  -2.187  13.211  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -1.309  -3.355  12.037  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -1.334  -2.162  13.334  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729      -0.803  -0.054  12.897  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729      -0.599   0.558  11.295  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 613      -3.570  -1.929   5.015  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -3.388  -1.271   6.338  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.734  -0.872   6.934  1.00  0.00           C  
ATOM      4  O   GLU A 613      -4.837  -0.574   8.122  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.490  -0.037   6.196  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -2.637   0.679   4.860  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -1.585   1.750   4.650  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -0.387   1.450   4.835  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -1.960   2.887   4.295  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -4.226  -2.732   5.103  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -2.657  -2.283   4.663  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -3.955  -1.252   4.328  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.912  -1.978   7.004  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -2.734   0.663   6.981  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -1.458  -0.341   6.304  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -2.550  -0.047   4.067  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -3.612   1.140   4.819  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.763  -0.885   6.096  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -7.096  -0.525   6.545  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.470   0.899   6.177  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.609   1.778   6.105  1.00  0.00           O  
ATOM     22  H   GLY A 614      -5.614  -1.140   5.163  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -7.809  -1.200   6.099  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -7.141  -0.629   7.619  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.759   1.126   5.942  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.248   2.451   5.577  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.222   2.979   6.624  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.116   2.256   7.070  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.949   2.403   4.218  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -9.029   2.053   3.056  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.731   2.246   1.714  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.905   1.381   1.589  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -10.869   0.141   1.108  1.00  0.00           C  
ATOM     34  NH1 ARG A 615      -9.727  -0.370   0.663  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -11.979  -0.586   1.070  1.00  0.00           N  
ATOM     36  H   ARG A 615      -9.396   0.388   6.020  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.400   3.116   5.516  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.735   1.663   4.259  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.389   3.369   4.023  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.158   2.690   3.096  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.727   1.019   3.151  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.044   3.277   1.624  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -9.039   2.011   0.918  1.00  0.00           H  
ATOM     44  HE  ARG A 615     -11.765   1.741   1.895  1.00  0.00           H  
ATOM     45 HH11 ARG A 615      -8.891   0.178   0.691  1.00  0.00           H  
ATOM     46 HH12 ARG A 615      -9.702  -1.302   0.302  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -12.841  -0.202   1.407  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -11.954  -1.518   0.709  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.035   4.230   7.027  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -10.909   4.872   8.001  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.469   6.166   7.413  1.00  0.00           C  
ATOM     52  O   ILE A 616     -10.724   6.961   6.837  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.156   5.184   9.319  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.612   3.895   9.941  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.066   5.904  10.308  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.670   4.129  11.107  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.267   4.743   6.683  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.726   4.198   8.223  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.329   5.840   9.086  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.441   3.298  10.298  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.075   3.338   9.185  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -10.524   6.096  11.222  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -11.926   5.287  10.521  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -11.394   6.840   9.879  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -8.095   3.233  11.293  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -9.243   4.378  11.989  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.002   4.943  10.871  1.00  0.00           H  
ATOM     68  N   VAL A 617     -12.773   6.389   7.547  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.365   7.605   7.002  1.00  0.00           C  
ATOM     70  C   VAL A 617     -13.783   8.540   8.128  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.183   8.096   9.209  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.587   7.320   6.089  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -14.187   6.459   4.900  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -15.714   6.664   6.869  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.331   5.758   8.055  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -12.605   8.088   6.400  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -14.954   8.265   5.707  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -15.055   5.942   4.521  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -13.445   5.738   5.211  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -13.775   7.087   4.124  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -16.489   6.351   6.188  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -16.120   7.374   7.577  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -15.330   5.808   7.399  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.683   9.833   7.875  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.044  10.832   8.864  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.151  11.725   8.332  1.00  0.00           C  
ATOM     87  O   LEU A 618     -14.994  12.361   7.291  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.817  11.680   9.219  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.457  11.739  10.719  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -10.951  11.626  10.921  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -12.980  13.026  11.352  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.363  10.130   6.987  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.400  10.325   9.747  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -11.969  11.282   8.679  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.995  12.687   8.871  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -12.920  10.904  11.230  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -10.449  12.405  10.366  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.607  10.660  10.577  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -10.721  11.732  11.972  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -14.033  13.139  11.134  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -12.437  13.873  10.956  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -12.839  12.984  12.423  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.265  11.776   9.046  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.386  12.606   8.637  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.613  13.672   9.689  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.940  13.370  10.839  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.676  11.777   8.444  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.833  12.666   8.009  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.452  10.656   7.437  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.328  11.288   9.899  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.139  13.097   7.707  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.937  11.331   9.394  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -20.027  13.405   8.773  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.715  12.063   7.860  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.576  13.163   7.085  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -18.840   9.730   7.838  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -17.394  10.549   7.249  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -18.962  10.892   6.517  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.428  14.922   9.287  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.594  16.035  10.210  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.680  17.365   9.477  1.00  0.00           C  
ATOM    122  O   SER A 620     -17.018  17.576   8.461  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.433  16.082  11.208  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.638  17.092  12.184  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.202  15.095   8.339  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.512  15.879  10.754  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.353  15.126  11.705  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.514  16.291  10.679  1.00  0.00           H  
ATOM    129  HG  SER A 620     -17.341  16.819  12.786  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.507  18.251  10.010  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.686  19.584   9.451  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.504  20.492   9.811  1.00  0.00           C  
ATOM    133  O   GLU A 621     -17.179  21.424   9.075  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.996  20.197   9.960  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.350  21.530   9.312  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.665  22.097   9.813  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.296  21.458  10.680  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.062  23.181   9.336  1.00  0.00           O  
ATOM    139  H   GLU A 621     -19.021  17.994  10.803  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.736  19.488   8.376  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -20.802  19.506   9.770  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.915  20.353  11.026  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -19.566  22.241   9.528  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.420  21.388   8.244  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.863  20.212  10.947  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.742  21.026  11.414  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.424  20.553  10.795  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.897  19.495  11.150  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.662  20.980  12.945  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.681  21.986  13.526  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.906  22.590  12.755  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.697  22.175  14.760  1.00  0.00           O  
ATOM    153  H   ASP A 622     -17.135  19.431  11.471  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.923  22.044  11.103  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.638  21.187  13.354  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.353  19.991  13.250  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.905  21.360   9.873  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.652  21.070   9.181  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.458  21.048  10.136  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.571  20.204  10.009  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -12.397  22.119   8.090  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -13.366  22.044   6.914  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -14.607  22.897   7.106  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -14.812  23.408   8.230  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -15.372  23.055   6.134  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.390  22.184   9.642  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.736  20.103   8.707  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.479  23.103   8.530  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -11.394  21.988   7.710  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.855  22.382   6.024  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -13.670  21.016   6.781  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.449  21.971  11.098  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.347  22.086  12.056  1.00  0.00           C  
ATOM    174  C   ALA A 624     -10.165  20.820  12.890  1.00  0.00           C  
ATOM    175  O   ALA A 624      -9.040  20.357  13.083  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.577  23.282  12.970  1.00  0.00           C  
ATOM    177  H   ALA A 624     -12.215  22.577  11.180  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.437  22.268  11.503  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -10.372  24.192  12.430  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.919  23.213  13.825  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -11.604  23.286  13.307  1.00  0.00           H  
ATOM    182  N   THR A 625     -11.267  20.258  13.376  1.00  0.00           N  
ATOM    183  CA  THR A 625     -11.199  19.046  14.179  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.760  17.874  13.315  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.955  17.038  13.731  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.557  18.730  14.845  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.954  19.827  15.678  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.481  17.463  15.687  1.00  0.00           C  
ATOM    189  H   THR A 625     -12.140  20.658  13.186  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.461  19.204  14.953  1.00  0.00           H  
ATOM    191  HB  THR A 625     -13.298  18.588  14.070  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.841  19.671  16.012  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -11.679  16.837  15.323  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -13.416  16.926  15.617  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -12.294  17.725  16.718  1.00  0.00           H  
ATOM    196  N   SER A 626     -11.291  17.839  12.098  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.993  16.776  11.152  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.511  16.741  10.766  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.925  15.667  10.654  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.856  16.942   9.903  1.00  0.00           C  
ATOM    201  OG  SER A 626     -13.232  16.814  10.217  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.907  18.554  11.828  1.00  0.00           H  
ATOM    203  HA  SER A 626     -11.250  15.847  11.631  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.683  17.920   9.476  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.590  16.183   9.181  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.569  17.661  10.536  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.909  17.913  10.561  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.496  17.988  10.179  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.556  17.517  11.291  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.565  16.834  11.022  1.00  0.00           O  
ATOM    211  CB  THR A 627      -7.095  19.422   9.765  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.378  20.355  10.817  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -7.825  19.845   8.497  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.429  18.746  10.649  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.349  17.354   9.317  1.00  0.00           H  
ATOM    216  HB  THR A 627      -6.034  19.434   9.565  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.059  19.998  11.396  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -7.693  19.089   7.737  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -7.421  20.783   8.147  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -8.878  19.962   8.711  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.868  17.873  12.535  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -6.034  17.492  13.676  1.00  0.00           C  
ATOM    223  C   LEU A 628      -6.010  15.977  13.883  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.945  15.382  14.061  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.532  18.188  14.947  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.744  17.867  16.220  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -4.296  18.317  16.081  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.395  18.525  17.428  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.676  18.409  12.689  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -5.029  17.825  13.467  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.496  19.256  14.785  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.561  17.901  15.108  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.747  16.798  16.378  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -4.259  19.257  15.553  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.740  17.573  15.530  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.860  18.438  17.063  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.825  18.292  18.316  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -7.403  18.152  17.540  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -6.420  19.595  17.285  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.185  15.359  13.850  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.304  13.919  14.052  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.787  13.114  12.850  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.242  12.019  13.012  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.768  13.528  14.372  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.865  12.043  14.734  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.699  13.868  13.222  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.153  11.681  15.435  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.996  15.887  13.682  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.717  13.670  14.925  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.082  14.112  15.225  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.805  11.453  13.830  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.046  11.776  15.387  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.261  13.530  12.293  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.845  14.937  13.181  1.00  0.00           H  
ATOM    255 HG23 ILE A 629     -10.649  13.379  13.370  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.989  11.928  14.801  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.226  12.233  16.361  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.162  10.622  15.647  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.951  13.674  11.649  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.520  13.016  10.413  1.00  0.00           C  
ATOM    261  C   CYS A 630      -5.019  12.753  10.421  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.571  11.666  10.057  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.890  13.870   9.198  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -6.449  13.134   7.606  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.383  14.555  11.592  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -7.036  12.071  10.347  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -7.958  14.035   9.196  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.386  14.823   9.269  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -7.564  12.724   7.019  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.250  13.755  10.835  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.796  13.637  10.885  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.369  12.528  11.846  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.460  11.756  11.540  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.168  14.969  11.300  1.00  0.00           C  
ATOM    275  OG  SER A 631      -0.752  14.881  11.351  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.675  14.587  11.137  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.454  13.384   9.893  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.441  15.728  10.582  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -2.535  15.248  12.276  1.00  0.00           H  
ATOM    280  HG  SER A 631      -0.484  13.958  11.334  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.027  12.456  13.005  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.710  11.438  14.007  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.953  10.032  13.446  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.098   9.150  13.560  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.562  11.636  15.285  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.171  12.939  15.991  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.393  10.455  16.237  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.136  13.347  17.087  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.741  13.102  13.187  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.667  11.537  14.267  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.600  11.689  14.996  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.193  12.821  16.436  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.136  13.736  15.263  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -4.209   9.762  16.100  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -3.390  10.813  17.257  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -2.457   9.955  16.029  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -3.588  13.812  17.894  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -4.650  12.472  17.459  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.857  14.047  16.691  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.120   9.838  12.831  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.479   8.546  12.242  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.578   8.189  11.062  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.179   7.031  10.909  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.944   8.551  11.793  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.982   8.509  12.921  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.374   8.820  12.386  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.977   7.145  13.603  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.756  10.583  12.770  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.349   7.792  13.004  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.109   9.451  11.216  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.105   7.701  11.147  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.733   9.257  13.660  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.430   9.863  12.110  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -9.107   8.612  13.150  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.575   8.206  11.519  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.182   6.537  13.200  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.924   6.655  13.435  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.827   7.274  14.666  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.259   9.179  10.230  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.410   8.953   9.065  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.990   8.567   9.488  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.376   7.681   8.894  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.365  10.189   8.143  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.692  10.529   7.723  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.516   9.910   6.912  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.607  10.083  10.398  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.838   8.130   8.507  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.937  11.021   8.685  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.159  10.961   8.451  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.867  10.513   6.087  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.599   8.861   6.652  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -0.485  10.149   7.122  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.481   9.236  10.525  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.857   8.960  11.047  1.00  0.00           C  
ATOM    335  C   THR A 635       0.960   7.504  11.505  1.00  0.00           C  
ATOM    336  O   THR A 635       1.988   6.852  11.313  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.213   9.903  12.218  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.165  11.264  11.778  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.602   9.606  12.771  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.011   9.960  10.929  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.564   9.123  10.246  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.488   9.761  13.009  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.244  11.538  11.679  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.579   9.653  13.850  1.00  0.00           H  
ATOM    345 HG22 THR A 635       3.303  10.335  12.393  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.908   8.617  12.460  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.116   7.009  12.117  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.175   5.628  12.591  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.100   4.634  11.427  1.00  0.00           C  
ATOM    350  O   ALA A 636       0.168   3.449  11.629  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.444   5.403  13.399  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.892   7.593  12.255  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.672   5.465  13.242  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.330   5.843  14.378  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.621   4.341  13.500  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -2.279   5.862  12.892  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.342   5.122  10.209  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.290   4.266   9.037  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.654   3.992   8.436  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.782   3.176   7.523  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.547   6.078  10.107  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.328   4.739   8.290  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.161   3.325   9.316  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.679   4.666   8.942  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.033   4.477   8.437  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.434   5.599   7.485  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.095   6.760   7.705  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.033   4.400   9.594  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.841   3.200  10.495  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.066   3.290  11.644  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.433   1.980  10.196  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.887   2.197  12.470  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.259   0.884  11.018  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.485   0.997  12.153  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.307  -0.093  12.972  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.521   5.310   9.666  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.050   3.547   7.895  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.933   5.287  10.200  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.034   4.357   9.191  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.598   4.231  11.890  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.038   1.893   9.305  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.280   2.285  13.359  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.727  -0.058  10.768  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.608  -0.648  12.620  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.154   5.247   6.423  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.613   6.238   5.456  1.00  0.00           C  
ATOM    387  C   GLN A 639      -6.931   6.832   5.913  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.842   6.104   6.313  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.802   5.613   4.075  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.533   5.015   3.487  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -3.429   6.042   3.309  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -3.672   7.159   2.854  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -2.207   5.669   3.662  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.389   4.305   6.292  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.870   7.021   5.398  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.544   4.832   4.149  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.163   6.375   3.401  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -4.177   4.241   4.148  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.765   4.587   2.524  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -2.084   4.757   4.014  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -1.478   6.313   3.558  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.037   8.152   5.850  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.250   8.826   6.278  1.00  0.00           C  
ATOM    404  C   VAL A 640      -8.906   9.618   5.148  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.251  10.394   4.451  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -7.963   9.781   7.458  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.231  10.493   7.912  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.332   9.024   8.615  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.272   8.688   5.556  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -8.936   8.067   6.621  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.260  10.529   7.122  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.935   9.765   8.291  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.670  11.014   7.073  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -8.989  11.201   8.689  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.892   9.215   9.518  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -6.312   9.353   8.746  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -7.343   7.965   8.401  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.207   9.410   4.981  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -10.983  10.119   3.970  1.00  0.00           C  
ATOM    420  C   ILE A 641     -11.985  11.025   4.676  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.827  10.548   5.435  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.749   9.154   3.030  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -10.823   8.060   2.489  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.385   9.922   1.879  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -10.797   6.815   3.346  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.665   8.779   5.576  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.307  10.723   3.380  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.541   8.694   3.600  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -11.153   7.773   1.501  1.00  0.00           H  
ATOM    430 HG13 ILE A 641      -9.814   8.444   2.429  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.073   9.277   1.353  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -11.614  10.256   1.199  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -12.918  10.777   2.267  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -10.811   7.102   4.389  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.901   6.253   3.138  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -11.663   6.211   3.128  1.00  0.00           H  
ATOM    437  N   TRP A 642     -11.895  12.324   4.432  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.786  13.276   5.081  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.005  13.596   4.222  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.883  13.975   3.056  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.027  14.553   5.441  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.921  15.670   5.902  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.512  15.795   7.125  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -13.309  16.828   5.149  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.259  16.949   7.172  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -14.147  17.601   5.974  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -13.033  17.281   3.854  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.709  18.801   5.548  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -13.591  18.473   3.434  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -14.420  19.222   4.278  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.224  12.647   3.801  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.132  12.812   5.994  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.329  14.332   6.236  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.482  14.893   4.575  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.413  15.078   7.926  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.785  17.256   7.942  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -12.396  16.717   3.189  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -15.350  19.390   6.187  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -13.389  18.841   2.438  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -14.835  20.148   3.908  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.178  13.427   4.820  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.444  13.687   4.150  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.314  14.623   4.981  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.328  14.533   6.209  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.195  12.375   3.945  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -16.465  11.323   3.101  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -17.262  10.030   3.055  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.217  11.844   1.691  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.192  13.113   5.756  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.233  14.131   3.189  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.394  11.954   4.922  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.138  12.597   3.472  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -15.508  11.110   3.554  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -16.929   9.432   2.219  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -18.311  10.257   2.938  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -17.112   9.481   3.972  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -17.119  12.302   1.313  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -15.932  11.024   1.050  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.423  12.577   1.714  1.00  0.00           H  
ATOM    480  N   VAL A 644     -18.044  15.515   4.325  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.932  16.412   5.046  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.337  16.363   4.428  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.736  17.234   3.651  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.370  17.859   5.097  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -18.006  18.366   3.707  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -19.341  18.809   5.789  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.974  15.578   3.351  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.976  16.028   6.056  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -17.461  17.834   5.683  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -18.823  18.167   3.026  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -17.116  17.861   3.360  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -17.824  19.430   3.746  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -18.843  19.745   5.999  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -19.681  18.367   6.712  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -20.189  18.989   5.143  1.00  0.00           H  
ATOM    496  N   ASP A 645     -21.079  15.310   4.774  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.437  15.111   4.253  1.00  0.00           C  
ATOM    498  C   ASP A 645     -23.100  13.876   4.863  1.00  0.00           C  
ATOM    499  O   ASP A 645     -24.310  13.853   5.066  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.411  14.973   2.725  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.800  14.917   2.122  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.539  15.917   2.238  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.143  13.875   1.526  1.00  0.00           O  
ATOM    504  H   ASP A 645     -20.706  14.660   5.405  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -23.021  15.982   4.513  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.892  15.821   2.303  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -21.887  14.067   2.461  1.00  0.00           H  
ATOM    508  N   GLY A 646     -22.297  12.854   5.154  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.827  11.623   5.728  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.609  10.784   4.731  1.00  0.00           C  
ATOM    511  O   GLY A 646     -24.520  10.052   5.115  1.00  0.00           O  
ATOM    512  H   GLY A 646     -21.340  12.939   4.991  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -22.004  11.034   6.105  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -23.477  11.877   6.552  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.258  10.889   3.450  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.940  10.139   2.406  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.572   8.658   2.468  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.409   8.284   2.315  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.590  10.704   1.025  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.606  10.357  -0.056  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -25.897  11.139   0.082  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -25.991  12.234  -0.511  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.811  10.658   0.783  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.524  11.478   3.207  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -25.002  10.240   2.567  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -23.528  11.780   1.098  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -22.629  10.315   0.726  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.176  10.574  -1.020  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.834   9.303   0.006  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.588   7.832   2.679  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.437   6.386   2.773  1.00  0.00           C  
ATOM    532  C   VAL A 648     -23.895   5.793   1.481  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.066   4.894   1.521  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.780   5.710   3.137  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -25.680   4.191   3.050  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.225   6.137   4.524  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.467   8.211   2.813  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.730   6.181   3.563  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.525   6.038   2.428  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -24.812   3.918   2.468  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -26.568   3.798   2.576  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.591   3.779   4.044  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -25.912   5.400   5.248  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -27.304   6.227   4.547  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -25.780   7.091   4.768  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.360   6.290   0.336  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -23.894   5.773  -0.947  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.390   5.981  -1.090  1.00  0.00           C  
ATOM    549  O   GLU A 649     -21.674   5.087  -1.541  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.627   6.459  -2.105  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.097   6.078  -2.220  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.014   6.972  -1.405  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.500   7.774  -0.594  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.245   6.870  -1.579  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.017   7.019   0.350  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.102   4.714  -0.973  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.565   7.529  -1.971  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.135   6.195  -3.031  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.390   6.142  -3.256  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.215   5.062  -1.877  1.00  0.00           H  
ATOM    561  N   ARG A 650     -21.916   7.164  -0.704  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.489   7.463  -0.764  1.00  0.00           C  
ATOM    563  C   ARG A 650     -19.723   6.635   0.270  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.638   6.125  -0.014  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.231   8.956  -0.541  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.697   9.839  -1.690  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.307  11.294  -1.468  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.680  12.144  -2.599  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -21.846  12.779  -2.704  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -22.743  12.698  -1.731  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -22.107  13.508  -3.781  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.540   7.846  -0.381  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.141   7.187  -1.747  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.745   9.269   0.356  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.170   9.108  -0.407  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.242   9.492  -2.605  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -21.772   9.772  -1.772  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -20.804  11.655  -0.580  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -19.238  11.349  -1.327  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -20.027  12.237  -3.325  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -22.544  12.158  -0.914  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -23.617  13.177  -1.813  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.428  13.579  -4.514  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -22.981  13.987  -3.863  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.298   6.505   1.468  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.680   5.716   2.535  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.632   4.244   2.148  1.00  0.00           C  
ATOM    588  O   LEU A 651     -18.648   3.555   2.413  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.446   5.880   3.854  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.326   7.257   4.523  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.317   7.390   5.674  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -18.908   7.490   5.025  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.156   6.957   1.640  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.668   6.071   2.660  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.491   5.688   3.658  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.085   5.134   4.546  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.554   8.024   3.796  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.053   8.245   6.277  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.289   6.498   6.281  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -22.314   7.525   5.277  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.717   6.861   5.881  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.794   8.527   5.310  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.202   7.255   4.241  1.00  0.00           H  
ATOM    604  N   LEU A 652     -20.715   3.767   1.536  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -20.801   2.378   1.087  1.00  0.00           C  
ATOM    606  C   LEU A 652     -19.775   2.092  -0.011  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.136   1.046  -0.017  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.212   2.063   0.576  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.429   0.622   0.096  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.240  -0.361   1.244  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -23.811   0.468  -0.518  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.496   4.368   1.406  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.584   1.743   1.933  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -22.910   2.263   1.377  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.431   2.731  -0.244  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -21.694   0.386  -0.664  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -22.896  -1.206   1.105  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -22.472   0.126   2.179  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -21.215  -0.702   1.261  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -23.912   1.145  -1.354  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.563   0.698   0.223  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -23.943  -0.548  -0.860  1.00  0.00           H  
ATOM    623  N   ALA A 653     -19.639   3.030  -0.949  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -18.688   2.887  -2.055  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.248   2.805  -1.550  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.437   2.040  -2.071  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -18.838   4.044  -3.031  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.197   3.838  -0.898  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -18.926   1.974  -2.579  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -18.463   3.749  -4.001  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.277   4.894  -2.672  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -19.882   4.312  -3.116  1.00  0.00           H  
ATOM    633  N   LEU A 654     -16.944   3.601  -0.532  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -15.606   3.640   0.055  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.547   2.809   1.327  1.00  0.00           C  
ATOM    636  O   LEU A 654     -14.794   3.134   2.244  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.212   5.085   0.356  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.223   6.015  -0.861  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -14.979   7.456  -0.439  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.179   5.576  -1.879  1.00  0.00           C  
ATOM    641  H   LEU A 654     -17.642   4.183  -0.163  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -14.913   3.225  -0.660  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -15.893   5.476   1.103  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.214   5.083   0.772  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.197   5.959  -1.336  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -14.822   8.066  -1.317  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -14.102   7.503   0.191  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -15.835   7.823   0.107  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.065   6.343  -2.632  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -14.496   4.657  -2.348  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -13.234   5.419  -1.381  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.377   1.763   1.363  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.490   0.840   2.506  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.187   0.665   3.293  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.263  -0.023   2.852  1.00  0.00           O  
ATOM    656  CB  THR A 655     -16.938  -0.554   2.034  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -16.882  -0.632   0.604  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.347  -0.868   2.513  1.00  0.00           C  
ATOM    659  H   THR A 655     -16.965   1.616   0.586  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.249   1.225   3.167  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.260  -1.283   2.446  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.073  -0.218   0.292  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -18.594  -1.890   2.259  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -19.046  -0.200   2.035  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -18.400  -0.741   3.585  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.117   1.300   4.476  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -13.967   1.231   5.374  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.145   0.183   6.470  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.171  -0.498   6.531  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.977   2.634   5.963  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.445   2.927   6.139  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.161   2.190   5.028  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.045   1.060   4.845  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.436   2.637   6.905  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.510   3.320   5.267  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.786   2.562   7.099  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.634   3.987   6.059  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -16.985   1.616   5.426  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.510   2.885   4.279  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.142   0.046   7.330  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.224  -0.897   8.441  1.00  0.00           C  
ATOM    682  C   ILE A 657     -13.951  -0.255   9.613  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.556  -0.936  10.444  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.839  -1.365   8.926  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -10.932  -0.166   9.236  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.192  -2.285   7.900  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.647  -0.541   9.944  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.336   0.598   7.224  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.785  -1.760   8.111  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -11.992  -1.926   9.836  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.668   0.327   8.312  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.468   0.527   9.867  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.461  -1.963   6.906  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.536  -3.296   8.057  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -10.118  -2.249   8.012  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.370  -1.552   9.678  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.792  -0.478  11.012  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -8.860   0.136   9.648  1.00  0.00           H  
ATOM    699  N   ALA A 658     -13.887   1.067   9.660  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.522   1.828  10.719  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.822   3.249  10.265  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.141   3.789   9.389  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.650   1.858  11.968  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.417   1.542   8.939  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.445   1.337  10.982  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.289   1.917  12.844  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.000   2.719  11.934  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.058   0.958  12.015  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.839   3.849  10.863  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.216   5.213  10.536  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.130   6.101  11.770  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.438   5.674  12.887  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.650   5.296   9.948  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.743   4.538   8.634  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.680   4.767  10.934  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.358   3.354  11.536  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.521   5.582   9.801  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.875   6.337   9.752  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.571   3.846   8.675  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -16.826   3.994   8.469  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.897   5.235   7.824  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.582   3.694  11.017  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -19.674   5.010  10.585  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.519   5.219  11.902  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.687   7.333  11.562  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.568   8.293  12.648  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.536   9.445  12.425  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.414  10.186  11.445  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.131   8.827  12.737  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.249   8.182  13.814  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -13.017   6.707  13.522  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -11.919   8.913  13.926  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.415   7.598  10.655  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.817   7.780  13.565  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.659   8.678  11.776  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.181   9.888  12.932  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.749   8.259  14.769  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -12.699   6.206  14.425  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -12.251   6.605  12.766  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -13.935   6.260  13.166  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -11.508   9.070  12.938  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -11.230   8.319  14.509  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -12.069   9.866  14.410  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.495   9.600  13.325  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.477  10.667  13.197  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.197  11.741  14.242  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.305  11.486  15.441  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.889  10.094  13.376  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.238   8.915  12.442  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.632   8.367  12.726  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.120   9.319  10.976  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.542   8.995  14.100  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.373  11.084  12.205  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -19.983   9.761  14.401  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.602  10.889  13.208  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.532   8.116  12.619  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -21.857   7.581  12.020  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -22.362   9.158  12.623  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.672   7.968  13.729  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.320   8.461  10.351  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -19.121   9.678  10.778  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.835  10.097  10.755  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.832  12.938  13.796  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.511  14.011  14.733  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.529  15.144  14.724  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.890  15.666  13.668  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.126  14.562  14.430  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.747  13.093  12.828  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.474  13.568  15.717  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -16.215  15.418  13.779  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.532  13.802  13.946  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.649  14.861  15.351  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.980  15.512  15.918  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.921  16.613  16.086  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.222  17.953  15.824  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.037  18.105  16.122  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.499  16.607  17.507  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.414  15.427  17.803  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -22.873  15.728  17.517  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -23.145  16.609  16.670  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -23.743  15.090  18.148  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.669  15.016  16.703  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.722  16.484  15.373  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.682  16.587  18.212  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.064  17.517  17.654  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -21.111  14.590  17.192  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -21.315  15.164  18.846  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.943  18.947  15.268  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.353  18.806  14.887  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.542  17.968  13.622  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.753  18.051  12.678  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.794  20.252  14.644  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.551  20.953  14.217  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.428  20.302  14.985  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.939  18.380  15.689  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.549  20.275  13.871  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.190  20.670  15.557  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.405  20.824  13.153  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.617  22.003  14.463  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.532  20.253  14.382  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.236  20.838  15.904  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.593  17.160  13.619  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.906  16.310  12.474  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.518  17.123  11.335  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.356  17.995  11.565  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.883  15.209  12.890  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.324  14.236  13.888  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -24.169  13.566  14.757  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -21.962  13.985  13.957  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -23.666  12.665  15.675  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.456  13.087  14.873  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.309  12.428  15.731  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.152  17.106  14.422  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.989  15.860  12.129  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.759  15.665  13.328  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -24.178  14.652  12.012  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.231  13.753  14.713  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.291  14.501  13.286  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.335  12.150  16.348  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -20.393  12.900  14.918  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -21.914  11.722  16.447  1.00  0.00           H  
ATOM    822  N   SER A 666     -23.104  16.826  10.107  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.617  17.531   8.936  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.813  16.804   8.319  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.633  17.415   7.636  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.507  17.694   7.898  1.00  0.00           C  
ATOM    827  OG  SER A 666     -22.002  16.434   7.490  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.433  16.123   9.984  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.939  18.510   9.258  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.900  18.208   7.032  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.701  18.274   8.323  1.00  0.00           H  
ATOM    832  HG  SER A 666     -22.019  16.377   6.530  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.903  15.498   8.561  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -26.006  14.692   8.034  1.00  0.00           C  
ATOM    835  C   TYR A 667     -27.284  14.861   8.855  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.375  14.529   8.391  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.605  13.216   7.964  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -24.884  12.711   9.193  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -25.586  12.292  10.315  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -23.496  12.649   9.228  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -24.925  11.828  11.433  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -22.830  12.185  10.342  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -23.550  11.775  11.441  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -22.895  11.306  12.552  1.00  0.00           O  
ATOM    845  H   TYR A 667     -24.202  15.060   9.087  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -26.199  15.039   7.028  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -26.496  12.619   7.837  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.959  13.069   7.112  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -26.665  12.334  10.306  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -22.934  12.972   8.363  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -25.486  11.510  12.298  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -21.751  12.144  10.350  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -22.862  11.996  13.222  1.00  0.00           H  
ATOM    854  N   GLY A 668     -27.151  15.370  10.076  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.316  15.585  10.915  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.538  14.504  11.962  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.831  14.450  12.968  1.00  0.00           O  
ATOM    858  H   GLY A 668     -26.260  15.599  10.407  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -28.206  16.532  11.423  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -29.190  15.637  10.281  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.522  13.639  11.718  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.873  12.578  12.665  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.974  11.350  12.503  1.00  0.00           C  
ATOM    864  O   ASP A 669     -29.085  10.608  11.526  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -31.338  12.176  12.476  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.821  11.216  13.542  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -32.060  11.671  14.680  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.957  10.013  13.242  1.00  0.00           O  
ATOM    869  H   ASP A 669     -30.017  13.709  10.874  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.746  12.972  13.662  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.955  13.061  12.512  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.452  11.701  11.513  1.00  0.00           H  
ATOM    873  N   VAL A 670     -28.086  11.148  13.476  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -27.150  10.021  13.466  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.845   8.659  13.609  1.00  0.00           C  
ATOM    876  O   VAL A 670     -27.347   7.656  13.094  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -26.075  10.187  14.572  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -26.682  10.063  15.964  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.945   9.182  14.387  1.00  0.00           C  
ATOM    880  H   VAL A 670     -28.035  11.797  14.208  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.645  10.035  12.512  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.654  11.178  14.481  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -26.215  10.777  16.625  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -26.519   9.063  16.340  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -27.743  10.258  15.913  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -24.541   8.913  15.351  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.168   9.621  13.780  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -25.327   8.297  13.897  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.992   8.620  14.286  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.720   7.369  14.489  1.00  0.00           C  
ATOM    891  C   GLN A 671     -30.153   6.760  13.157  1.00  0.00           C  
ATOM    892  O   GLN A 671     -30.081   5.546  12.967  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.942   7.605  15.381  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -30.597   7.920  16.833  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -30.473   9.408  17.108  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -30.093  10.187  16.232  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -30.797   9.814  18.328  1.00  0.00           N  
ATOM    898  H   GLN A 671     -29.354   9.446  14.677  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -29.053   6.680  14.987  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -31.507   8.436  14.983  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -31.561   6.720  15.366  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -31.372   7.519  17.468  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.657   7.446  17.074  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -31.093   9.144  18.976  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -30.727  10.771  18.530  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.625   7.601  12.248  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -31.040   7.137  10.931  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.839   6.636  10.134  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.918   5.616   9.453  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.754   8.253  10.164  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -33.132   8.589  10.717  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.730   9.835  10.089  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.968  10.624   9.490  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.959  10.020  10.198  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.709   8.547  12.474  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.724   6.318  11.079  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -31.148   9.146  10.201  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.868   7.950   9.134  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.796   7.759  10.529  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -33.049   8.749  11.783  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.728   7.363  10.240  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.496   7.011   9.536  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.950   5.675  10.021  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.576   4.820   9.219  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.433   8.094   9.742  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -25.091   7.824   9.052  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -25.263   7.777   7.542  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -24.065   8.874   9.439  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.736   8.156  10.810  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.727   6.935   8.485  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.826   9.030   9.374  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -26.252   8.189  10.804  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.719   6.862   9.372  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -24.533   8.422   7.075  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -26.256   8.110   7.280  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.120   6.764   7.196  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -23.163   8.725   8.864  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -23.840   8.787  10.493  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -24.463   9.859   9.237  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.912   5.501  11.340  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.404   4.271  11.926  1.00  0.00           C  
ATOM    942  C   VAL A 674     -27.316   3.104  11.565  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.844   2.000  11.300  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.218   4.386  13.464  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -27.544   4.443  14.203  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -25.367   3.240  13.981  1.00  0.00           C  
ATOM    947  H   VAL A 674     -27.240   6.215  11.927  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.428   4.085  11.495  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -25.689   5.307  13.665  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -28.213   5.118  13.688  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -27.380   4.798  15.210  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -27.982   3.456  14.235  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -24.706   3.601  14.756  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -24.780   2.834  13.170  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -26.005   2.468  14.383  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.626   3.360  11.540  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.593   2.339  11.158  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.343   1.906   9.725  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.442   0.728   9.400  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -31.023   2.863  11.308  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -32.064   1.792  11.049  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -32.132   0.828  11.840  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.814   1.921  10.059  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.951   4.247  11.828  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.458   1.482  11.801  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -31.161   3.238  12.311  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -31.180   3.667  10.603  1.00  0.00           H  
ATOM    968  N   GLN A 676     -29.027   2.874   8.872  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.757   2.587   7.466  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.433   1.842   7.308  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.326   0.911   6.510  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.740   3.880   6.646  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -30.112   4.519   6.496  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -30.052   5.899   5.870  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.077   6.629   6.038  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -31.097   6.265   5.141  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.929   3.799   9.205  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.553   1.953   7.102  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -28.086   4.591   7.130  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.357   3.664   5.661  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.723   3.885   5.871  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.564   4.603   7.474  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -31.841   5.635   5.047  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -31.083   7.152   4.725  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.430   2.259   8.077  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -25.112   1.629   8.034  1.00  0.00           C  
ATOM    987  C   LEU A 677     -25.161   0.195   8.555  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.540  -0.700   7.982  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -24.100   2.438   8.856  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.711   3.802   8.259  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.892   4.611   9.257  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.938   3.622   6.961  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.580   3.016   8.688  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.788   1.610   7.003  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.520   2.599   9.842  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -23.201   1.847   8.963  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.612   4.365   8.036  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -22.060   4.017   9.607  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -23.514   4.889  10.094  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -22.519   5.503   8.776  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.384   4.524   6.744  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -23.627   3.423   6.154  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -22.250   2.794   7.059  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.919  -0.022   9.631  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -26.030  -1.356  10.231  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -27.021  -2.232   9.474  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -27.053  -3.450   9.655  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.443  -1.263  11.703  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -25.384  -0.641  12.601  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -25.893  -0.506  14.047  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -26.127  -1.813  14.659  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -26.723  -1.983  15.835  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -27.155  -0.931  16.519  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -26.891  -3.205  16.324  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.419   0.736  10.030  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -25.056  -1.820  10.174  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -27.340  -0.666  11.774  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -26.654  -2.257  12.067  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -24.505  -1.280  12.585  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -25.126   0.338  12.207  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -25.164   0.032  14.647  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -26.829   0.043  14.044  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -25.818  -2.604  14.169  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -27.031  -0.011  16.149  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -27.605  -1.058  17.403  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -26.569  -3.999  15.808  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -27.340  -3.334  17.209  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.838  -1.601   8.644  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.835  -2.308   7.853  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -28.169  -3.237   6.837  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -28.636  -4.352   6.600  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.750  -1.303   7.151  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.919  -1.941   6.414  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.781  -0.922   5.692  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.307  -0.201   4.815  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -33.054  -0.858   6.058  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.771  -0.628   8.561  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -29.427  -2.906   8.530  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -30.146  -0.618   7.893  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.166  -0.741   6.435  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.532  -2.641   5.688  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.533  -2.469   7.129  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.365  -1.462   6.763  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.631  -0.207   5.606  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -27.075  -2.770   6.237  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -26.359  -3.566   5.243  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -25.037  -4.106   5.789  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.609  -5.199   5.420  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -26.095  -2.758   3.959  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.439  -1.276   4.055  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.852  -0.993   3.566  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -27.973  -1.136   2.118  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.123  -1.015   1.458  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -30.241  -0.735   2.116  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -29.151  -1.169   0.140  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.746  -1.877   6.470  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.986  -4.408   4.997  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -25.049  -2.844   3.709  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -26.681  -3.187   3.158  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.356  -0.960   5.083  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -25.740  -0.717   3.449  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -28.528  -1.685   4.043  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.118   0.017   3.842  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -27.158  -1.337   1.613  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -30.221  -0.614   3.111  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -31.105  -0.646   1.621  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -28.309  -1.377  -0.357  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -30.014  -1.079  -0.355  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -24.394  -3.346   6.668  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -23.122  -3.770   7.242  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -23.257  -4.033   8.737  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.783  -3.205   9.478  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -22.047  -2.708   6.998  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.693  -2.403   5.251  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.779  -2.485   6.940  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.827  -4.686   6.753  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -22.370  -1.774   7.435  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -21.128  -3.022   7.470  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -21.150  -3.503   4.750  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.776  -5.189   9.176  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.835  -5.551  10.581  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.788  -4.769  11.369  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.812  -4.286  10.791  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.600  -7.067  10.771  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.278  -7.420  10.340  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.625  -7.877   9.987  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.359  -5.807   8.544  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.818  -5.304  10.953  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.703  -7.305  11.820  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.145  -8.365  10.459  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.360  -7.209   9.562  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -24.114  -8.575  10.648  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.127  -8.416   9.195  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.970  -4.623  12.696  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -21.011  -3.900  13.538  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.625  -4.540  13.510  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.618  -3.870  13.736  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.620  -3.983  14.946  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.592  -5.113  14.882  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.123  -5.112  13.476  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.928  -2.864  13.239  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.838  -4.172  15.668  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -22.115  -3.051  15.181  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -22.088  -6.045  15.094  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.395  -4.951  15.588  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.405  -6.108  13.173  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.962  -4.436  13.385  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.579  -5.847  13.257  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.308  -6.555  13.179  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.569  -6.176  11.898  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.349  -6.022  11.893  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.523  -8.073  13.225  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -19.047  -8.589  14.562  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -20.563  -8.615  14.641  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -21.221  -8.068  13.729  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -21.094  -9.184  15.617  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.418  -6.337  13.099  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.710  -6.257  14.027  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -19.235  -8.345  12.458  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.583  -8.563  13.018  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -18.681  -9.593  14.713  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.672  -7.951  15.349  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.326  -6.043  10.807  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.767  -5.675   9.512  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.344  -4.208   9.484  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.286  -3.863   8.956  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.787  -5.954   8.404  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.257  -5.696   7.003  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.287  -5.978   5.927  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -20.375  -5.404   5.929  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -18.952  -6.867   5.002  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.294  -6.191  10.878  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.895  -6.289   9.345  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.093  -6.988   8.463  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -19.650  -5.324   8.559  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.958  -4.662   6.930  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -17.399  -6.330   6.834  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.070  -7.288   5.061  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -19.602  -7.066   4.295  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.183  -3.348  10.054  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.915  -1.915  10.081  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -18.018  -1.357  11.499  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.092  -1.378  12.103  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.915  -1.195   9.167  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.844   0.334   9.180  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.493   0.813   8.684  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.964   0.926   8.338  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -19.008  -3.689  10.471  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.915  -1.755   9.709  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.746  -1.531   8.154  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.911  -1.488   9.463  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -18.971   0.683  10.197  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.369   0.534   7.649  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -16.711   0.360   9.277  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -17.437   1.887   8.779  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -19.730   0.804   7.291  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -20.069   1.976   8.563  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -20.891   0.416   8.560  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.906  -0.848  12.026  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.903  -0.272  13.365  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.330   1.185  13.317  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.053   1.897  12.354  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.527  -0.418  14.019  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.131  -1.861  14.284  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -13.751  -1.952  14.933  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -13.341  -3.404  15.194  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -14.269  -4.076  16.144  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.066  -0.871  11.512  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.631  -0.817  13.940  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.787   0.023  13.372  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.532   0.110  14.961  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.860  -2.313  14.943  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -15.118  -2.394  13.342  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -13.023  -1.487  14.274  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -13.774  -1.415  15.874  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -13.339  -3.954  14.261  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -12.344  -3.421  15.617  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -13.786  -4.253  17.050  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -14.589  -4.983  15.751  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -15.099  -3.475  16.320  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.011   1.623  14.361  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.501   2.991  14.420  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.011   3.703  15.676  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.281   3.274  16.802  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.047   3.031  14.359  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.546   2.362  13.067  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.547   4.471  14.427  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.038   2.115  13.044  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.162   1.021  15.114  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.117   3.516  13.560  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.438   2.498  15.216  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.306   2.995  12.226  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.048   1.407  12.943  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.640   4.867  13.425  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -19.846   5.070  14.987  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -21.512   4.494  14.912  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.445   2.263  14.034  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.232   1.102  12.723  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.506   2.805  12.357  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.282   4.788  15.457  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.751   5.608  16.544  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.311   7.028  16.449  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.508   7.548  15.349  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.220   5.657  16.482  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.548   4.324  16.665  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.218   3.542  15.570  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.236   3.861  17.933  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.592   2.321  15.735  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.610   2.639  18.105  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.288   1.869  17.004  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.075   5.036  14.528  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.055   5.152  17.476  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -14.924   6.042  15.519  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.859   6.323  17.253  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.456   3.894  14.577  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.486   4.461  18.795  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.341   1.721  14.874  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.372   2.288  19.098  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -12.797   0.915  17.136  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.561   7.662  17.590  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.105   9.019  17.599  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.224   9.972  18.411  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.714   9.618  19.480  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.554   9.027  18.149  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.150  10.435  18.112  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.606   8.462  19.563  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.638  10.461  18.372  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.403   7.209  18.446  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.134   9.375  16.576  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.150   8.383  17.519  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.669  11.043  18.864  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -19.972  10.868  17.137  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -20.617   8.517  19.936  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -18.954   9.037  20.202  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.282   7.431  19.550  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.157   9.999  17.545  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -21.967  11.484  18.480  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -21.854   9.918  19.280  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.036  11.177  17.877  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.226  12.197  18.533  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.111  13.319  19.052  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.948  13.854  18.321  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.202  12.778  17.554  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.287  11.764  16.868  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.414  12.460  15.840  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.426  11.037  17.887  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.459  11.387  17.012  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.712  11.742  19.365  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.736  13.319  16.792  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.581  13.475  18.096  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.893  11.030  16.353  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -13.258  11.802  14.997  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -12.462  12.708  16.285  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -13.901  13.363  15.505  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -13.905  10.108  18.164  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -13.308  11.656  18.765  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.458  10.829  17.459  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -16.915  13.677  20.310  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.695  14.735  20.908  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.484  14.818  22.402  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.727  14.034  22.970  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.232  13.211  20.841  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.411  15.676  20.460  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.741  14.554  20.712  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.144  15.779  23.035  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.037  15.965  24.479  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.671  14.802  25.236  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.173  14.386  26.283  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.679  17.291  24.893  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.052  17.327  24.540  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.720  16.375  22.519  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -16.988  15.992  24.727  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.593  17.411  25.963  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.170  18.105  24.397  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.498  18.008  25.052  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.766  14.280  24.702  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.456  13.165  25.330  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.530  11.980  24.384  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -20.810  12.130  23.196  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.870  13.575  25.764  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -21.909  14.757  26.728  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -21.421  14.382  28.123  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -22.579  14.132  29.080  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -22.107  13.883  30.470  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.117  14.653  23.867  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.888  12.873  26.198  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.437  13.841  24.884  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.343  12.730  26.240  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -21.277  15.542  26.340  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -22.926  15.115  26.797  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -20.825  13.485  28.057  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -20.816  15.189  28.510  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -23.223  14.998  29.081  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -23.136  13.272  28.741  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -22.763  13.243  30.961  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -22.057  14.778  30.996  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -21.162  13.451  30.456  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.268  10.803  24.927  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.309   9.587  24.140  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.576   8.783  24.358  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.631   7.602  24.018  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.027  10.761  25.875  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.238   9.849  23.094  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.458   8.975  24.403  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.599   9.420  24.923  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.864   8.742  25.196  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.735   8.665  23.940  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.767   9.331  23.837  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.623   9.463  26.315  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.740   8.617  26.896  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -25.607   7.402  27.030  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.850   9.256  27.241  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.501  10.367  25.155  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -23.637   7.738  25.521  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -23.934   9.709  27.109  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -25.053  10.373  25.920  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.889  10.224  27.107  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -27.585   8.730  27.619  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.299   7.850  22.986  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.019   7.653  21.739  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.140   6.170  21.438  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.253   5.384  21.770  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.324   8.373  20.577  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.359   9.885  20.668  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.364  10.590  21.335  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.384  10.608  20.070  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.390  11.969  21.404  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -25.418  11.988  20.137  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -24.420  12.664  20.804  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -24.446  14.038  20.866  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.466   7.354  23.131  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -26.009   8.060  21.862  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.289   8.072  20.548  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -24.802   8.085  19.652  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.560  10.044  21.805  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.166  10.077  19.548  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -22.608  12.499  21.927  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -26.225  12.531  19.667  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -24.307  14.402  19.985  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.241   5.791  20.813  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.479   4.398  20.473  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.015   4.103  19.051  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -25.995   4.991  18.196  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.964   4.049  20.634  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.896   4.893  19.775  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -30.355   4.537  19.978  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -30.766   3.402  19.747  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -31.147   5.505  20.418  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -26.901   6.466  20.564  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -25.902   3.792  21.156  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.108   3.014  20.366  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.242   4.186  21.668  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -28.756   5.934  20.027  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.644   4.739  18.735  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.754   6.386  20.586  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -32.095   5.298  20.559  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.641   2.854  18.805  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.186   2.465  17.484  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.688   2.609  17.294  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.178   2.389  16.198  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.672   2.191  19.528  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.458   1.433  17.311  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.688   3.082  16.751  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -22.970   2.971  18.352  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.528   3.121  18.259  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.837   2.132  19.190  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.398   1.719  20.205  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.067   4.560  18.587  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.732   5.560  17.652  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.347   4.911  20.042  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.414   3.144  19.207  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.242   2.896  17.241  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -19.997   4.612  18.423  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.070   5.777  16.827  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -21.948   6.467  18.192  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.651   5.139  17.273  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -22.396   5.136  20.163  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -20.759   5.770  20.326  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -21.085   4.072  20.671  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.627   1.747  18.824  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.856   0.784  19.611  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.055   1.464  20.715  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -17.861   0.889  21.786  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.912  -0.010  18.705  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -18.645  -0.778  17.625  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -19.564  -1.553  17.964  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -18.305  -0.596  16.435  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.241   2.119  18.003  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.557   0.103  20.070  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -17.222   0.670  18.229  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.356  -0.715  19.307  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.594   2.682  20.453  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.800   3.430  21.425  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.002   4.930  21.258  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.496   5.390  20.227  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.311   3.093  21.283  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.831   1.976  22.207  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -14.666   2.442  23.663  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -15.947   2.542  24.364  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -16.608   1.497  24.858  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -16.107   0.273  24.739  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -17.767   1.676  25.474  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.811   3.101  19.594  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.131   3.143  22.413  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.128   2.785  20.264  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.732   3.981  21.485  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.558   1.174  22.181  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -13.880   1.608  21.840  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -14.041   1.733  24.192  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -14.185   3.411  23.676  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -16.335   3.436  24.470  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -15.231   0.136  24.275  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -16.604  -0.511  25.110  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -18.147   2.596  25.568  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -18.265   0.892  25.845  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.605   5.687  22.276  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.728   7.136  22.241  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.397   7.788  22.587  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.647   7.287  23.428  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.823   7.612  23.209  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.592   7.232  24.660  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -16.904   8.076  25.523  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.072   6.029  25.167  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -16.698   7.734  26.846  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -17.868   5.680  26.488  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.181   6.533  27.323  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -16.979   6.190  28.639  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.210   5.261  23.065  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.001   7.418  21.235  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.886   8.692  23.166  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.770   7.192  22.904  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.524   9.015  25.146  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.609   5.360  24.511  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.160   8.404  27.500  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.248   4.740  26.863  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -17.699   6.530  29.175  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.097   8.896  21.925  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.856   9.613  22.172  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.145  11.085  22.466  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.530  11.842  21.571  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -12.885   9.487  20.979  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.701   8.013  20.601  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.540  10.110  21.326  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.003   7.800  19.276  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.725   9.241  21.249  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.391   9.171  23.038  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.301  10.022  20.141  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.115   7.524  21.365  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.672   7.540  20.545  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.696  10.991  21.932  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.026  10.385  20.417  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -10.943   9.397  21.876  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -10.980   7.503  19.452  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.019   8.719  18.710  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -12.511   7.025  18.721  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -13.988  11.498  23.737  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.248  12.878  24.162  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.207  13.882  23.665  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.043  13.539  23.440  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.216  12.785  25.689  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -13.311  11.638  25.973  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -13.538  10.651  24.863  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.228  13.205  23.844  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -13.831  13.707  26.101  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.213  12.604  26.063  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -12.283  11.973  25.975  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -13.563  11.196  26.926  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -12.617  10.140  24.618  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.303   9.940  25.138  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.647  15.125  23.497  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.781  16.203  23.052  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.447  17.124  24.226  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.265  17.308  25.127  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.467  17.008  21.939  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -13.807  16.219  20.667  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.640  17.066  19.716  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.540  15.740  19.975  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.583  15.320  23.672  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -11.870  15.768  22.670  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.384  17.417  22.339  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.819  17.826  21.667  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.390  15.349  20.937  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.078  17.942  19.426  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.552  17.370  20.207  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.882  16.487  18.838  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -12.803  15.216  19.067  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -12.000  15.073  20.630  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -11.918  16.589  19.732  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.239  17.721  24.232  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.243  17.520  23.173  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.630  16.122  23.201  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.355  15.568  24.265  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.182  18.579  23.485  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.299  18.807  24.954  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -10.759  18.645  25.277  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.664  17.708  22.197  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.204  18.199  23.221  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.390  19.478  22.928  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -8.712  18.074  25.490  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -8.970  19.806  25.199  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -10.883  18.212  26.260  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.269  19.595  25.215  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.442  15.556  22.016  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -8.850  14.230  21.876  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.415  14.184  22.380  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.590  15.032  22.040  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -8.843  13.748  20.406  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -8.598  14.918  19.444  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.129  13.019  20.060  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -8.210  14.484  18.048  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.739  16.026  21.219  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.447  13.540  22.452  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.033  13.041  20.300  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708      -9.499  15.508  19.367  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -7.800  15.534  19.835  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -10.714  12.871  20.957  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.887  12.061  19.626  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -10.695  13.603  19.351  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -8.657  13.524  17.831  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -7.135  14.403  17.979  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -8.561  15.214  17.333  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.132  13.180  23.193  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.789  12.972  23.709  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.106  11.932  22.831  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.526  10.777  22.803  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.818  12.506  25.171  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.393  13.515  26.123  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.738  13.790  26.243  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.767  14.321  27.019  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.884  14.730  27.186  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.718  15.086  27.689  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.846  12.564  23.452  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.254  13.907  23.636  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.413  11.610  25.243  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.810  12.287  25.489  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.461  13.379  25.724  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.702  14.369  27.193  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.833  15.143  27.495  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.031  12.318  22.121  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.327  11.417  21.191  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.765  10.154  21.843  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.681   9.107  21.198  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.174  12.282  20.657  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.025  13.391  21.643  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.411  13.654  22.167  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -3.962  11.139  20.360  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.275  11.687  20.593  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.430  12.661  19.677  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.366  13.081  22.444  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -1.628  14.271  21.152  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.374  14.032  23.180  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -3.942  14.345  21.524  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.390  10.246  23.115  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.827   9.104  23.832  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -2.861   7.996  24.049  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.548   6.813  23.926  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.254   9.552  25.179  1.00  0.00           C  
ATOM   1558  CG  GLU A 711       0.009  10.393  25.055  1.00  0.00           C  
ATOM   1559  CD  GLU A 711       0.450  10.990  26.378  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.360  10.993  27.328  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       1.606  11.453  26.461  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.513  11.094  23.590  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.026   8.708  23.228  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -1.998  10.134  25.701  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -1.020   8.675  25.766  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711       0.806   9.770  24.678  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711      -0.175  11.197  24.359  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.092   8.385  24.369  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.153   7.416  24.622  1.00  0.00           C  
ATOM   1570  C   SER A 712      -5.997   7.154  23.378  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.631   6.106  23.267  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.051   7.904  25.760  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.308   8.082  26.955  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.292   9.339  24.434  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.687   6.489  24.922  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.500   8.847  25.485  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -6.828   7.175  25.938  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.113   7.224  27.344  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.004   8.107  22.447  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.780   7.971  21.214  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.335   6.751  20.414  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.160   5.932  20.003  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.650   9.243  20.369  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.241   9.125  18.995  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.613   9.080  18.815  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.419   9.061  17.884  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.153   8.970  17.548  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -6.954   8.953  16.617  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.323   8.906  16.448  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.481   8.927  22.595  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.814   7.842  21.497  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.151  10.054  20.875  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.604   9.487  20.262  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.262   9.129  19.675  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.347   9.098  18.014  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.225   8.935  17.420  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.300   8.903  15.758  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -8.742   8.819  15.458  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.025   6.629  20.204  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.475   5.498  19.465  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.728   4.200  20.225  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.006   3.159  19.626  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -2.976   5.692  19.217  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.622   6.812  18.234  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.122   7.061  18.226  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.115   6.473  16.833  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.419   7.318  20.549  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -4.990   5.445  18.519  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.500   5.905  20.163  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.575   4.766  18.832  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.108   7.725  18.548  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -0.601   6.118  18.158  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -0.836   7.564  19.137  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -0.863   7.678  17.378  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -2.591   7.082  16.111  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -4.175   6.669  16.768  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -2.929   5.429  16.629  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.617   4.277  21.550  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -4.849   3.123  22.413  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.290   2.622  22.274  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.526   1.417  22.176  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.556   3.492  23.871  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -4.716   2.336  24.847  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -4.450   2.748  26.281  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -5.088   3.660  26.806  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -3.504   2.078  26.926  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.361   5.135  21.953  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.177   2.337  22.105  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -3.541   3.855  23.942  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.231   4.281  24.172  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -5.726   1.960  24.778  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -4.021   1.554  24.577  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -3.034   1.364  26.448  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -3.314   2.327  27.854  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.247   3.555  22.258  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.661   3.201  22.118  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -8.938   2.555  20.764  1.00  0.00           C  
ATOM   1638  O   GLN A 716      -9.685   1.577  20.678  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.549   4.438  22.288  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.595   4.977  23.708  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.466   6.212  23.831  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.209   7.233  23.194  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -11.509   6.124  24.647  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -6.996   4.502  22.352  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -8.900   2.488  22.893  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.181   5.222  21.642  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.557   4.185  21.990  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -9.988   4.210  24.359  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.590   5.230  24.016  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -11.657   5.279  25.120  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -12.091   6.907  24.739  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.336   3.106  19.709  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.513   2.567  18.363  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -7.952   1.149  18.285  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.596   0.244  17.754  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -7.828   3.461  17.299  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -7.840   2.792  15.928  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.500   4.825  17.234  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.765   3.896  19.840  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.574   2.538  18.158  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -6.799   3.605  17.591  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -6.901   2.979  15.427  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.650   3.197  15.337  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -7.979   1.726  16.046  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.242   5.395  18.116  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -9.571   4.697  17.189  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.162   5.351  16.356  1.00  0.00           H  
ATOM   1668  N   THR A 718      -6.751   0.968  18.834  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.092  -0.331  18.847  1.00  0.00           C  
ATOM   1670  C   THR A 718      -6.907  -1.345  19.650  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.100  -2.479  19.212  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -4.671  -0.224  19.445  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -3.889   0.696  18.674  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -3.975  -1.577  19.467  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.286   1.742  19.224  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.008  -0.679  17.825  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -4.750   0.142  20.460  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.146   1.599  18.893  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -4.715  -2.365  19.455  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -3.377  -1.662  20.363  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -3.338  -1.669  18.600  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.393  -0.923  20.819  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.194  -1.794  21.677  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.458  -2.244  20.947  1.00  0.00           C  
ATOM   1685  O   MET A 719      -9.798  -3.429  20.951  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.564  -1.069  22.977  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -9.316  -1.936  23.976  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -8.261  -3.180  24.747  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -9.004  -4.689  24.131  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.198  -0.004  21.113  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.600  -2.665  21.916  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -7.659  -0.718  23.449  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.184  -0.218  22.734  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -9.724  -1.301  24.748  1.00  0.00           H  
ATOM   1695  HG3 MET A 719     -10.123  -2.437  23.461  1.00  0.00           H  
ATOM   1696  HE1 MET A 719     -10.049  -4.715  24.407  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -8.497  -5.541  24.561  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -8.915  -4.722  23.055  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.146  -1.291  20.320  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.348  -1.614  19.569  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.054  -2.530  18.398  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -11.809  -3.465  18.125  1.00  0.00           O  
ATOM   1703  H   GLY A 720      -9.836  -0.358  20.371  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.053  -2.099  20.227  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -11.786  -0.699  19.196  1.00  0.00           H  
ATOM   1706  N   LEU A 721      -9.942  -2.261  17.715  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.509  -3.053  16.564  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.219  -4.502  16.963  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.611  -5.436  16.264  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.266  -2.413  15.934  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -7.686  -3.146  14.722  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -8.705  -3.218  13.591  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -6.411  -2.466  14.244  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.392  -1.492  17.992  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.309  -3.046  15.842  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.523  -1.406  15.631  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -7.497  -2.355  16.691  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -7.436  -4.154  15.011  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -9.509  -3.881  13.873  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -8.226  -3.595  12.699  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -9.102  -2.232  13.398  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -5.654  -2.538  15.012  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.612  -1.425  14.034  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -6.058  -2.952  13.347  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.540  -4.686  18.095  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.203  -6.025  18.581  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.427  -6.760  19.131  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.373  -7.960  19.388  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.108  -5.980  19.667  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.530  -5.166  20.770  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -5.802  -5.440  19.103  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.247  -3.900  18.612  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -7.816  -6.586  17.742  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -6.938  -6.987  20.021  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -8.389  -4.775  20.576  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -5.527  -6.005  18.225  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -5.024  -5.529  19.846  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -5.928  -4.400  18.837  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.527  -6.033  19.306  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -11.757  -6.624  19.826  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.618  -7.194  18.696  1.00  0.00           C  
ATOM   1742  O   SER A 723     -13.687  -7.752  18.945  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -12.557  -5.581  20.610  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -11.826  -5.118  21.735  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.512  -5.079  19.082  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.483  -7.427  20.491  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -12.776  -4.740  19.968  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -13.481  -6.022  20.952  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -11.089  -4.569  21.438  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.152  -7.035  17.456  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.872  -7.537  16.285  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -13.002  -9.060  16.324  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -14.069  -9.608  16.045  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -12.160  -7.096  14.998  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -12.829  -7.536  13.690  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -12.998  -6.352  12.750  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -12.016  -8.633  13.015  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.299  -6.565  17.327  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.862  -7.107  16.300  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -12.098  -6.017  15.001  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -11.157  -7.494  15.016  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -13.810  -7.932  13.909  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -13.160  -6.710  11.744  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -12.107  -5.741  12.774  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -13.846  -5.761  13.063  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -12.555  -9.002  12.155  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -11.855  -9.442  13.712  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -11.063  -8.234  12.700  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -11.910  -9.736  16.672  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -11.901 -11.192  16.745  1.00  0.00           C  
ATOM   1771  C   ALA A 725     -10.927 -11.673  17.813  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -9.936 -11.005  18.105  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -11.539 -11.790  15.393  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -11.093  -9.243  16.895  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -12.898 -11.518  17.005  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -10.691 -11.265  14.982  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -12.380 -11.697  14.721  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -11.290 -12.834  15.516  1.00  0.00           H  
ATOM   1779  N   THR A 726     -11.215 -12.833  18.394  1.00  0.00           N  
ATOM   1780  CA  THR A 726     -10.360 -13.402  19.426  1.00  0.00           C  
ATOM   1781  C   THR A 726      -9.156 -14.117  18.817  1.00  0.00           C  
ATOM   1782  O   THR A 726      -9.169 -14.484  17.643  1.00  0.00           O  
ATOM   1783  CB  THR A 726     -11.146 -14.389  20.314  1.00  0.00           C  
ATOM   1784  OG1 THR A 726     -11.665 -15.460  19.515  1.00  0.00           O  
ATOM   1785  CG2 THR A 726     -12.289 -13.686  21.030  1.00  0.00           C  
ATOM   1786  H   THR A 726     -12.019 -13.321  18.117  1.00  0.00           H  
ATOM   1787  HA  THR A 726     -10.008 -12.593  20.049  1.00  0.00           H  
ATOM   1788  HB  THR A 726     -10.473 -14.798  21.054  1.00  0.00           H  
ATOM   1789  HG1 THR A 726     -11.068 -15.634  18.782  1.00  0.00           H  
ATOM   1790 HG21 THR A 726     -12.477 -12.733  20.558  1.00  0.00           H  
ATOM   1791 HG22 THR A 726     -12.025 -13.530  22.065  1.00  0.00           H  
ATOM   1792 HG23 THR A 726     -13.179 -14.296  20.975  1.00  0.00           H  
ATOM   1793  N   SER A 727      -8.122 -14.323  19.625  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -6.914 -14.997  19.162  1.00  0.00           C  
ATOM   1795  C   SER A 727      -6.567 -16.165  20.077  1.00  0.00           C  
ATOM   1796  O   SER A 727      -6.846 -16.127  21.276  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -5.745 -14.012  19.106  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -6.012 -12.952  18.202  1.00  0.00           O  
ATOM   1799  H   SER A 727      -8.171 -14.022  20.556  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -7.106 -15.374  18.168  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -5.578 -13.597  20.089  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -4.855 -14.530  18.780  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -6.954 -12.922  18.015  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -5.969 -17.207  19.503  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -5.583 -18.387  20.268  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -4.416 -18.079  21.204  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -3.509 -17.324  20.853  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -5.221 -19.531  19.330  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -5.779 -17.178  18.543  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -6.433 -18.692  20.859  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -4.309 -19.289  18.805  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -6.019 -19.680  18.618  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -5.077 -20.434  19.904  1.00  0.00           H  
ATOM   1814  N   GLN A 729      -4.444 -18.668  22.393  1.00  0.00           N  
ATOM   1815  CA  GLN A 729      -3.389 -18.451  23.376  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -2.599 -19.733  23.614  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -1.439 -19.639  24.063  1.00  0.00           O  
ATOM   1818  CB  GLN A 729      -3.984 -17.948  24.695  1.00  0.00           C  
ATOM   1819  CG  GLN A 729      -4.524 -16.528  24.620  1.00  0.00           C  
ATOM   1820  CD  GLN A 729      -5.288 -16.130  25.868  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729      -5.878 -16.973  26.543  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729      -5.285 -14.841  26.181  1.00  0.00           N  
ATOM   1823  OXT GLN A 729      -3.153 -20.823  23.350  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -5.186 -19.268  22.612  1.00  0.00           H  
ATOM   1825  HA  GLN A 729      -2.719 -17.699  22.982  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729      -4.792 -18.602  24.985  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729      -3.217 -17.980  25.456  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -3.695 -15.847  24.492  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -5.186 -16.452  23.770  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729      -4.796 -14.224  25.597  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729      -5.772 -14.559  26.983  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 613     -11.515  -2.859   3.782  1.00  0.00           N  
ATOM      2  CA  GLU A 613     -10.459  -2.283   2.906  1.00  0.00           C  
ATOM      3  C   GLU A 613      -9.294  -1.759   3.739  1.00  0.00           C  
ATOM      4  O   GLU A 613      -8.246  -1.401   3.204  1.00  0.00           O  
ATOM      5  CB  GLU A 613     -11.039  -1.146   2.059  1.00  0.00           C  
ATOM      6  CG  GLU A 613     -12.128  -1.596   1.098  1.00  0.00           C  
ATOM      7  CD  GLU A 613     -12.682  -0.456   0.264  1.00  0.00           C  
ATOM      8  OE1 GLU A 613     -12.282   0.704   0.499  1.00  0.00           O  
ATOM      9  OE2 GLU A 613     -13.509  -0.726  -0.632  1.00  0.00           O  
ATOM     10  H1  GLU A 613     -12.045  -2.098   4.253  1.00  0.00           H  
ATOM     11  H2  GLU A 613     -11.085  -3.471   4.504  1.00  0.00           H  
ATOM     12  H3  GLU A 613     -12.177  -3.427   3.215  1.00  0.00           H  
ATOM     13  HA  GLU A 613     -10.097  -3.063   2.253  1.00  0.00           H  
ATOM     14  HB2 GLU A 613     -11.456  -0.398   2.717  1.00  0.00           H  
ATOM     15  HB3 GLU A 613     -10.242  -0.700   1.483  1.00  0.00           H  
ATOM     16  HG2 GLU A 613     -11.720  -2.340   0.432  1.00  0.00           H  
ATOM     17  HG3 GLU A 613     -12.937  -2.028   1.668  1.00  0.00           H  
ATOM     18  N   GLY A 614      -9.488  -1.725   5.053  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -8.452  -1.237   5.948  1.00  0.00           C  
ATOM     20  C   GLY A 614      -8.407   0.277   6.012  1.00  0.00           C  
ATOM     21  O   GLY A 614      -7.437   0.858   6.500  1.00  0.00           O  
ATOM     22  H   GLY A 614     -10.344  -2.035   5.417  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -8.634  -1.624   6.939  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -7.495  -1.599   5.602  1.00  0.00           H  
ATOM     25  N   ARG A 615      -9.464   0.916   5.526  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.546   2.369   5.516  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.590   2.868   6.509  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.590   2.195   6.769  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.888   2.874   4.110  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.788   2.619   3.086  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.170   3.118   1.693  1.00  0.00           C  
ATOM     32  NE  ARG A 615      -8.111   2.866   0.718  1.00  0.00           N  
ATOM     33  CZ  ARG A 615      -8.195   3.205  -0.564  1.00  0.00           C  
ATOM     34  NH1 ARG A 615      -9.289   3.799  -1.025  1.00  0.00           N  
ATOM     35  NH2 ARG A 615      -7.186   2.949  -1.387  1.00  0.00           N  
ATOM     36  H   ARG A 615     -10.211   0.394   5.165  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.579   2.756   5.801  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.790   2.379   3.776  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.071   3.937   4.161  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -7.892   3.129   3.405  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.597   1.556   3.038  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.068   2.610   1.371  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -9.355   4.182   1.740  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -7.296   2.425   1.037  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -10.049   3.991  -0.404  1.00  0.00           H  
ATOM     46 HH12 ARG A 615      -9.352   4.056  -1.989  1.00  0.00           H  
ATOM     47 HH21 ARG A 615      -6.361   2.501  -1.042  1.00  0.00           H  
ATOM     48 HH22 ARG A 615      -7.250   3.204  -2.352  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.335   4.043   7.073  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.236   4.662   8.038  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.722   6.006   7.498  1.00  0.00           C  
ATOM     52  O   ILE A 616     -10.930   6.781   6.963  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.533   4.875   9.402  1.00  0.00           C  
ATOM     54  CG1 ILE A 616     -10.051   3.535   9.968  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.468   5.560  10.392  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -9.141   3.674  11.172  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.505   4.518   6.835  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -12.085   4.007   8.184  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.681   5.518   9.244  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.910   2.948  10.266  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.508   3.003   9.199  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.680   6.563  10.053  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -10.996   5.601  11.364  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.390   5.000  10.463  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.704   4.067  12.007  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.331   4.350  10.936  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.737   2.707  11.435  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.017   6.289   7.617  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.540   7.555   7.114  1.00  0.00           C  
ATOM     70  C   VAL A 617     -13.939   8.469   8.267  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.371   8.007   9.327  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.750   7.364   6.166  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -14.360   6.531   4.953  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -15.920   6.733   6.900  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.616   5.662   8.079  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -12.744   8.027   6.550  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.065   8.339   5.813  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -13.439   6.006   5.158  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -14.222   7.180   4.099  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -15.141   5.818   4.737  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -16.354   7.457   7.574  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -15.574   5.882   7.465  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -16.665   6.415   6.186  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.780   9.767   8.058  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.110  10.751   9.074  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.152  11.723   8.551  1.00  0.00           C  
ATOM     87  O   LEU A 618     -14.968  12.336   7.501  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.846  11.508   9.498  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.874  12.092  10.921  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.506  11.971  11.580  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.323  13.552  10.908  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.435  10.078   7.184  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.520  10.232   9.927  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.005  10.830   9.417  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.693  12.318   8.799  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.581  11.532  11.521  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.531  12.451  12.547  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.764  12.455  10.961  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.248  10.930  11.703  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -13.519  13.877  11.920  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.224  13.650  10.321  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -12.544  14.168  10.479  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.240  11.873   9.292  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.308  12.775   8.895  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.430  13.911   9.891  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.726  13.696  11.070  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.657  12.033   8.785  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.769  12.988   8.380  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.555  10.874   7.802  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.322  11.395  10.148  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.071  13.204   7.935  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.900  11.626   9.758  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.568  13.375   7.392  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -19.811  13.808   9.083  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -20.710  12.465   8.379  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -17.588  10.404   7.900  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.671  11.246   6.795  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.328  10.152   8.013  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.187  15.121   9.398  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.254  16.320  10.221  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.113  17.565   9.359  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.402  17.555   8.356  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.155  16.310  11.289  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.247  17.451  12.129  1.00  0.00           O  
ATOM    125  H   SER A 620     -16.978  15.208   8.434  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.218  16.337  10.707  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.254  15.422  11.894  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.188  16.311  10.806  1.00  0.00           H  
ATOM    129  HG  SER A 620     -16.836  17.258  12.867  1.00  0.00           H  
ATOM    130  N   GLU A 621     -17.787  18.631   9.754  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -17.710  19.894   9.025  1.00  0.00           C  
ATOM    132  C   GLU A 621     -16.607  20.791   9.595  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.357  21.881   9.079  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.050  20.633   9.079  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.153  19.974   8.266  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.510  20.615   8.494  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -21.649  21.380   9.471  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.431  20.352   7.693  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.356  18.565  10.546  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -17.477  19.664   7.995  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.376  20.690  10.106  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -18.907  21.637   8.703  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -19.908  20.053   7.218  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.214  18.930   8.542  1.00  0.00           H  
ATOM    145  N   ASP A 622     -15.949  20.331  10.659  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -14.894  21.113  11.297  1.00  0.00           C  
ATOM    147  C   ASP A 622     -13.521  20.764  10.717  1.00  0.00           C  
ATOM    148  O   ASP A 622     -12.971  19.695  10.985  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -14.908  20.885  12.815  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.005  21.842  13.575  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.241  22.592  12.929  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.066  21.846  14.821  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.171  19.443  11.016  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.092  22.155  11.100  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -15.915  21.010  13.181  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -14.578  19.875  13.020  1.00  0.00           H  
ATOM    157  N   GLU A 623     -12.987  21.687   9.924  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -11.681  21.526   9.283  1.00  0.00           C  
ATOM    159  C   GLU A 623     -10.543  21.455  10.308  1.00  0.00           C  
ATOM    160  O   GLU A 623      -9.584  20.702  10.138  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.437  22.687   8.312  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -10.136  22.571   7.531  1.00  0.00           C  
ATOM    163  CD  GLU A 623      -9.936  23.716   6.556  1.00  0.00           C  
ATOM    164  OE1 GLU A 623      -9.897  24.880   7.008  1.00  0.00           O  
ATOM    165  OE2 GLU A 623      -9.820  23.447   5.342  1.00  0.00           O  
ATOM    166  H   GLU A 623     -13.491  22.509   9.756  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -11.696  20.604   8.720  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.252  22.726   7.605  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -11.413  23.611   8.871  1.00  0.00           H  
ATOM    170  HG2 GLU A 623      -9.311  22.566   8.226  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -10.145  21.644   6.976  1.00  0.00           H  
ATOM    172  N   ALA A 624     -10.646  22.259  11.363  1.00  0.00           N  
ATOM    173  CA  ALA A 624      -9.615  22.308  12.396  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.422  20.956  13.078  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.290  20.543  13.333  1.00  0.00           O  
ATOM    176  CB  ALA A 624      -9.952  23.373  13.428  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.436  22.825  11.449  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -8.686  22.588  11.919  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -9.359  23.215  14.317  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -11.002  23.312  13.679  1.00  0.00           H  
ATOM    181  HB3 ALA A 624      -9.735  24.350  13.021  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.517  20.265  13.377  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.419  18.963  14.017  1.00  0.00           C  
ATOM    184  C   THR A 625      -9.993  17.884  13.036  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.224  16.995  13.394  1.00  0.00           O  
ATOM    186  CB  THR A 625     -11.740  18.542  14.691  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.837  18.715  13.787  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -11.985  19.333  15.964  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.398  20.630  13.157  1.00  0.00           H  
ATOM    190  HA  THR A 625      -9.662  19.039  14.785  1.00  0.00           H  
ATOM    191  HB  THR A 625     -11.668  17.495  14.950  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -12.745  18.109  13.046  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -11.290  20.157  16.016  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.843  18.688  16.819  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -12.996  19.714  15.964  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.473  17.971  11.793  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.143  16.967  10.789  1.00  0.00           C  
ATOM    198  C   SER A 626      -8.654  16.981  10.439  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.050  15.925  10.255  1.00  0.00           O  
ATOM    200  CB  SER A 626     -10.994  17.153   9.525  1.00  0.00           C  
ATOM    201  OG  SER A 626     -10.746  18.405   8.912  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.057  18.724  11.550  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.380  16.011  11.227  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -10.759  16.371   8.817  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -12.042  17.097   9.786  1.00  0.00           H  
ATOM    206  HG  SER A 626     -11.154  18.421   8.041  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.066  18.173  10.352  1.00  0.00           N  
ATOM    208  CA  THR A 627      -6.643  18.299  10.033  1.00  0.00           C  
ATOM    209  C   THR A 627      -5.748  17.810  11.175  1.00  0.00           C  
ATOM    210  O   THR A 627      -4.706  17.199  10.940  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.278  19.758   9.689  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -6.710  20.638  10.733  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -6.906  20.180   8.368  1.00  0.00           C  
ATOM    214  H   THR A 627      -8.606  18.991  10.475  1.00  0.00           H  
ATOM    215  HA  THR A 627      -6.440  17.701   9.155  1.00  0.00           H  
ATOM    216  HB  THR A 627      -5.203  19.828   9.595  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -7.658  20.792  10.652  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -7.979  20.074   8.430  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -6.528  19.554   7.573  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -6.657  21.211   8.164  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.143  18.102  12.405  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.377  17.687  13.576  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.455  16.174  13.807  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.448  15.520  14.072  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -5.883  18.427  14.821  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.150  18.099  16.125  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.682  18.486  16.029  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -5.814  18.804  17.298  1.00  0.00           C  
ATOM    229  H   LEU A 628      -6.969  18.615  12.530  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.345  17.958  13.408  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -5.795  19.490  14.640  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -6.928  18.189  14.952  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.202  17.034  16.301  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.284  18.645  17.021  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.586  19.396  15.453  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.132  17.694  15.542  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.261  18.596  18.203  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -6.828  18.448  17.406  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -5.824  19.869  17.119  1.00  0.00           H  
ATOM    240  N   ILE A 629      -6.661  15.630  13.685  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -6.908  14.208  13.925  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.360  13.289  12.819  1.00  0.00           C  
ATOM    243  O   ILE A 629      -5.983  12.146  13.092  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.428  13.959  14.109  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.698  12.626  14.817  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.149  13.997  12.771  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.119  12.507  15.326  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.419  16.204  13.432  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.431  13.954  14.859  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -8.821  14.762  14.715  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.522  11.811  14.127  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.035  12.523  15.663  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -8.674  14.722  12.127  1.00  0.00           H  
ATOM    254 HG22 ILE A 629     -10.180  14.275  12.928  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -9.105  13.022  12.308  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.506  13.494  15.549  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.132  11.905  16.222  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.735  12.042  14.571  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.308  13.783  11.578  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -5.842  12.968  10.452  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.373  12.583  10.589  1.00  0.00           C  
ATOM    262  O   CYS A 630      -3.953  11.543  10.076  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.063  13.696   9.120  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -4.979  15.116   8.844  1.00  0.00           S  
ATOM    265  H   CYS A 630      -6.597  14.708  11.413  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.427  12.062  10.445  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -5.897  13.005   8.310  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -7.083  14.052   9.080  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -4.040  14.752   7.983  1.00  0.00           H  
ATOM    270  N   SER A 631      -3.593  13.412  11.277  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.175  13.127  11.462  1.00  0.00           C  
ATOM    272  C   SER A 631      -1.967  11.889  12.335  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.087  11.072  12.060  1.00  0.00           O  
ATOM    274  CB  SER A 631      -1.460  14.334  12.077  1.00  0.00           C  
ATOM    275  OG  SER A 631      -1.945  14.617  13.380  1.00  0.00           O  
ATOM    276  H   SER A 631      -3.979  14.230  11.660  1.00  0.00           H  
ATOM    277  HA  SER A 631      -1.753  12.932  10.488  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -0.402  14.125  12.138  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.618  15.199  11.449  1.00  0.00           H  
ATOM    280  HG  SER A 631      -2.795  15.070  13.324  1.00  0.00           H  
ATOM    281  N   ILE A 632      -2.789  11.748  13.374  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.691  10.614  14.292  1.00  0.00           C  
ATOM    283  C   ILE A 632      -3.000   9.295  13.581  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.244   8.325  13.685  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.671  10.784  15.480  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.266  11.984  16.341  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.713   9.520  16.332  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.327  12.392  17.344  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.477  12.428  13.533  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.684  10.580  14.681  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.659  10.953  15.081  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.368  11.740  16.889  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.073  12.832  15.699  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -4.593   8.945  16.081  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -3.743   9.790  17.377  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -2.830   8.927  16.140  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.741  11.509  17.810  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -5.113  12.933  16.838  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -3.886  13.023  18.100  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.110   9.279  12.846  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.550   8.087  12.124  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.579   7.687  11.015  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.288   6.502  10.839  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.941   8.325  11.527  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.085   8.426  12.548  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.368   8.893  11.877  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -7.308   7.091  13.252  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.653  10.093  12.795  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.608   7.273  12.831  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -5.910   9.245  10.961  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.162   7.514  10.846  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.818   9.157  13.298  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -9.193   8.782  12.565  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.556   8.298  10.996  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.273   9.931  11.598  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.536   6.940  13.992  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.277   6.288  12.530  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -8.273   7.100  13.737  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.073   8.672  10.277  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.151   8.398   9.181  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.807   7.874   9.697  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.223   6.965   9.107  1.00  0.00           O  
ATOM    323  CB  THR A 634      -1.922   9.639   8.296  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.181  10.132   7.817  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.047   9.284   7.103  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.328   9.600  10.473  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.603   7.630   8.568  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.432  10.404   8.877  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -3.593  10.673   8.501  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.215   8.247   6.833  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -0.008   9.425   7.361  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.303   9.916   6.266  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.327   8.448  10.803  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.943   8.031  11.403  1.00  0.00           C  
ATOM    335  C   THR A 635       0.891   6.553  11.787  1.00  0.00           C  
ATOM    336  O   THR A 635       1.873   5.825  11.635  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.298   8.885  12.641  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.417  10.262  12.265  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.604   8.428  13.277  1.00  0.00           C  
ATOM    340  H   THR A 635      -0.831   9.183  11.217  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.715   8.166  10.658  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.505   8.785  13.370  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.536  10.654  12.197  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.845   7.433  12.931  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.500   8.420  14.352  1.00  0.00           H  
ATOM    346 HG23 THR A 635       3.398   9.106  12.996  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.263   6.122  12.294  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.470   4.729  12.683  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.360   3.795  11.474  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.167   2.589  11.626  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.827   4.566  13.353  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.999   6.762  12.410  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.295   4.466  13.400  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.934   3.551  13.705  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.609   4.785  12.641  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.899   5.246  14.188  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.494   4.362  10.276  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.404   3.575   9.059  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.746   3.377   8.388  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.844   2.688   7.372  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.641   5.331  10.219  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.260   4.074   8.370  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.010   2.607   9.302  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.786   3.983   8.949  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.125   3.860   8.390  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.509   5.088   7.580  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.166   6.215   7.934  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.156   3.616   9.496  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -5.045   2.253  10.143  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.260   2.058  11.273  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.728   1.159   9.621  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -4.156   0.813  11.863  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.628  -0.088  10.208  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.841  -0.255  11.328  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.742  -1.496  11.913  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.649   4.535   9.748  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.116   3.011   7.727  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -5.027   4.360  10.267  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.149   3.706   9.078  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.724   2.897  11.690  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.342   1.293   8.743  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.540   0.682  12.740  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.166  -0.926   9.788  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.971  -1.952  11.567  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.222   4.863   6.483  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.665   5.952   5.630  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.031   6.440   6.081  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.902   5.640   6.432  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.742   5.505   4.171  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.403   5.077   3.589  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.502   4.677   2.131  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -4.937   5.460   1.288  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -4.099   3.451   1.824  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.464   3.944   6.250  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.953   6.760   5.720  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.427   4.674   4.100  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.125   6.325   3.579  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.710   5.900   3.673  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.031   4.236   4.155  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.764   2.879   2.544  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -4.153   3.168   0.888  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.215   7.748   6.068  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.472   8.335   6.485  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.057   9.243   5.400  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.333   9.991   4.739  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.289   9.128   7.805  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -7.249  10.227   7.649  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -9.613   9.702   8.292  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.478   8.338   5.808  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.165   7.530   6.687  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.929   8.439   8.557  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -7.280  10.609   6.639  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -6.267   9.825   7.852  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -7.464  11.023   8.343  1.00  0.00           H  
ATOM    415 HG21 VAL A 640     -10.357   8.918   8.317  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -9.936  10.484   7.620  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -9.486  10.110   9.285  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.369   9.156   5.214  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.062   9.977   4.226  1.00  0.00           C  
ATOM    420  C   ILE A 641     -11.996  10.951   4.938  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.902  10.537   5.659  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.882   9.108   3.239  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -10.978   8.066   2.551  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.569   9.985   2.197  1.00  0.00           C  
ATOM    425  CD1 ILE A 641      -9.849   8.673   1.744  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.888   8.531   5.765  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.323  10.533   3.669  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.653   8.600   3.803  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.535   7.426   3.302  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.577   7.462   1.880  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.189  10.716   2.693  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -13.181   9.368   1.555  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -11.821  10.491   1.603  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.090   9.050   2.414  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -10.231   9.484   1.142  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -9.420   7.919   1.100  1.00  0.00           H  
ATOM    437  N   TRP A 642     -11.773  12.246   4.737  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.587  13.270   5.381  1.00  0.00           C  
ATOM    439  C   TRP A 642     -13.788  13.660   4.517  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.635  14.084   3.371  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -11.723  14.502   5.689  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.485  15.675   6.234  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.530  15.646   7.115  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.253  17.056   5.931  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -13.968  16.924   7.365  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.199  17.806   6.655  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -11.340  17.729   5.116  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -13.255  19.196   6.587  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -11.396  19.109   5.049  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -12.348  19.829   5.781  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.040  12.518   4.151  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -12.949  12.854   6.309  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -10.973  14.230   6.416  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.232  14.819   4.781  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.948  14.744   7.537  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.716  17.167   7.961  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -10.599  17.191   4.543  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -13.981  19.766   7.146  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -10.699  19.646   4.425  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -12.356  20.906   5.700  1.00  0.00           H  
ATOM    461  N   LEU A 643     -14.984  13.502   5.082  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.219  13.846   4.392  1.00  0.00           C  
ATOM    463  C   LEU A 643     -16.998  14.897   5.185  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.085  14.821   6.412  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.086  12.599   4.196  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -16.437  11.466   3.394  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -17.361  10.261   3.330  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.079  11.934   1.991  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.036  13.149   6.003  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -15.957  14.251   3.426  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.349  12.217   5.169  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -17.992  12.895   3.688  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -15.524  11.162   3.888  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -18.188  10.476   2.671  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -17.734  10.040   4.318  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -16.814   9.407   2.954  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.929  12.438   1.552  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -15.814  11.083   1.383  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.243  12.617   2.041  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.567  15.867   4.480  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.337  16.933   5.121  1.00  0.00           C  
ATOM    482  C   VAL A 644     -19.836  16.787   4.855  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.578  17.769   4.884  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -17.879  18.325   4.630  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -16.522  18.682   5.213  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -17.833  18.375   3.107  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.446  15.884   3.509  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.152  16.875   6.184  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.598  19.058   4.970  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -16.386  19.752   5.179  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -15.744  18.201   4.638  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.472  18.345   6.240  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -18.707  17.884   2.704  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -16.944  17.877   2.755  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -17.821  19.406   2.781  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.283  15.561   4.600  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -21.697  15.326   4.288  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.280  14.125   5.036  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.355  14.218   5.620  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -21.871  15.137   2.780  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.214  15.636   2.280  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.005  16.142   3.102  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -23.471  15.519   1.066  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.660  14.808   4.652  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.245  16.205   4.587  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.095  15.681   2.264  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -21.787  14.087   2.543  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.571  13.003   5.020  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.056  11.809   5.698  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.083  11.023   4.900  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.895  10.303   5.481  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.714  12.989   4.563  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.217  11.165   5.905  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.502  12.106   6.634  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.063  11.160   3.575  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -24.002  10.444   2.722  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.713   8.947   2.720  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.575   8.516   2.538  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.962  10.984   1.290  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.549  12.381   1.143  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -26.058  12.406   1.306  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -26.681  11.325   1.242  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.614  13.506   1.497  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.402  11.740   3.166  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.992  10.600   3.125  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.936  11.011   0.954  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -24.522  10.316   0.651  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.115  13.020   1.896  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.302  12.762   0.163  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.773   8.179   2.903  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.713   6.726   2.946  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.215   6.146   1.629  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.435   5.202   1.631  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -26.097   6.123   3.290  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -26.096   4.606   3.156  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.520   6.537   4.692  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.629   8.608   3.032  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -24.021   6.447   3.727  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.820   6.520   2.592  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -26.968   4.292   2.600  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -26.114   4.156   4.138  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.204   4.292   2.633  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -26.210   7.555   4.878  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.056   5.881   5.416  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.594   6.466   4.781  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.659   6.710   0.508  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.235   6.213  -0.796  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.722   6.347  -0.955  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.061   5.434  -1.449  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.951   6.970  -1.918  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.434   6.643  -2.027  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.163   7.543  -3.006  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.597   8.591  -3.386  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.300   7.202  -3.392  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.259   7.482   0.555  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.498   5.167  -0.851  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.850   8.031  -1.746  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.481   6.722  -2.860  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.542   5.620  -2.357  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.887   6.755  -1.053  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.177   7.488  -0.533  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.738   7.715  -0.608  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.004   6.829   0.398  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.947   6.273   0.092  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.412   9.191  -0.358  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.918  10.112  -1.459  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.630  11.574  -1.153  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -19.201  11.872  -1.197  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -18.691  13.079  -0.968  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -19.492  14.099  -0.690  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -17.378  13.266  -1.025  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.755   8.190  -0.172  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.418   7.446  -1.603  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.863   9.495   0.576  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.341   9.305  -0.286  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.429   9.849  -2.385  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -21.984   9.978  -1.563  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -21.139  12.188  -1.881  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -21.005  11.803  -0.166  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -18.590  11.134  -1.407  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -20.482  13.958  -0.653  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -19.109  15.006  -0.520  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -16.773  12.499  -1.240  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -16.993  14.173  -0.854  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.576   6.701   1.597  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.988   5.859   2.640  1.00  0.00           C  
ATOM    587  C   LEU A 651     -20.006   4.396   2.216  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.051   3.660   2.456  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.742   6.019   3.966  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.562   7.372   4.672  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.529   7.507   5.840  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.126   7.545   5.153  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.408   7.193   1.783  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.963   6.167   2.775  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.795   5.876   3.771  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.411   5.240   4.637  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.776   8.166   3.970  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.149   8.240   6.538  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.631   6.556   6.341  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -22.494   7.829   5.475  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.451   7.432   4.318  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.903   6.797   5.900  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -19.008   8.528   5.581  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.114   3.979   1.604  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.259   2.606   1.121  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.271   2.309  -0.009  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.664   1.241  -0.047  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.691   2.351   0.641  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.964   0.930   0.128  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.773  -0.090   1.242  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.369   0.834  -0.450  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.872   4.614   1.496  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.044   1.945   1.948  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.364   2.550   1.465  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.911   3.048  -0.155  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.259   0.695  -0.660  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -23.402  -0.947   1.057  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.042   0.356   2.188  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -21.740  -0.400   1.271  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.490  -0.118  -0.944  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.520   1.630  -1.164  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -25.093   0.921   0.346  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.130   3.257  -0.937  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.215   3.103  -2.072  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.765   2.970  -1.612  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.992   2.187  -2.165  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.358   4.279  -3.027  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.659   4.083  -0.856  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.495   2.204  -2.603  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -19.110   3.960  -4.030  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.688   5.071  -2.726  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -20.376   4.640  -3.006  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.407   3.745  -0.597  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.055   3.737  -0.041  1.00  0.00           C  
ATOM    635  C   LEU A 654     -16.016   2.920   1.242  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.248   3.232   2.152  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.594   5.169   0.235  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.597   6.085  -0.992  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.281   7.519  -0.592  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.594   5.593  -2.028  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.075   4.350  -0.208  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.396   3.283  -0.765  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.241   5.595   0.993  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.589   5.129   0.629  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.581   6.064  -1.446  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -14.383   7.538   0.006  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -16.104   7.922  -0.020  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -15.135   8.117  -1.479  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.957   4.681  -2.475  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -13.643   5.406  -1.551  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.471   6.344  -2.794  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.883   1.904   1.292  1.00  0.00           N  
ATOM    653  CA  THR A 655     -17.041   1.008   2.452  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.757   0.809   3.266  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.851   0.074   2.868  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.542  -0.380   2.012  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.728  -0.414   0.591  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.848  -0.733   2.708  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.459   1.754   0.511  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.793   1.438   3.094  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.797  -1.114   2.285  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -18.511   0.102   0.353  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -18.679  -0.819   3.772  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -19.219  -1.672   2.324  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -19.577   0.044   2.522  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.693   1.473   4.434  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.563   1.393   5.364  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.734   0.285   6.399  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.759  -0.397   6.431  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.623   2.756   6.040  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -16.103   3.011   6.163  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.731   2.406   4.931  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.621   1.277   4.850  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -14.127   2.702   7.007  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -14.131   3.493   5.418  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -16.494   2.526   7.049  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -16.306   4.071   6.199  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.632   1.873   5.191  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.946   3.171   4.197  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.724   0.106   7.243  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.798  -0.889   8.307  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.454  -0.281   9.536  1.00  0.00           C  
ATOM    683  O   ILE A 657     -15.026  -0.980  10.371  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -12.416  -1.436   8.705  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.421  -0.291   8.943  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.895  -2.400   7.649  1.00  0.00           C  
ATOM    687  CD1 ILE A 657     -10.114  -0.738   9.560  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.923   0.672   7.167  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -14.406  -1.712   7.956  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.542  -1.980   9.629  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -11.197   0.184   7.999  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.871   0.434   9.607  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -12.315  -2.143   6.688  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -12.184  -3.409   7.909  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -10.819  -2.336   7.602  1.00  0.00           H  
ATOM    696 HD11 ILE A 657     -10.055  -1.816   9.538  1.00  0.00           H  
ATOM    697 HD12 ILE A 657     -10.061  -0.394  10.581  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.290  -0.323   8.997  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.352   1.036   9.633  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.936   1.775  10.736  1.00  0.00           C  
ATOM    701  C   ALA A 658     -15.135   3.234  10.353  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.416   3.765   9.505  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -14.079   1.671  11.992  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.880   1.527   8.927  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.894   1.332  10.957  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -13.370   2.485  12.014  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.551   0.730  11.993  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -14.724   1.728  12.865  1.00  0.00           H  
ATOM    709  N   VAL A 659     -16.112   3.877  10.976  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.391   5.278  10.701  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.248   6.128  11.959  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.593   5.703  13.066  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.813   5.481  10.117  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.970   4.746   8.796  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.883   5.024  11.101  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.668   3.387  11.621  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.672   5.624   9.976  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.956   6.539   9.933  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -17.290   3.909   8.768  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -17.747   5.419   7.981  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -18.986   4.389   8.700  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.666   5.429  12.079  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.888   3.945  11.153  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -19.850   5.375  10.773  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.716   7.328  11.772  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.545   8.275  12.861  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.477   9.457  12.628  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.280  10.231  11.686  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.087   8.758  12.924  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.097   7.808  13.609  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.667   8.146  13.214  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.241   7.877  15.121  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.415   7.580  10.869  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.805   7.771  13.782  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.749   8.919  11.913  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.066   9.705  13.445  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.301   6.792  13.296  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.505   7.877  12.181  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -10.981   7.595  13.839  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.497   9.205  13.342  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -12.539   8.598  15.516  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -13.032   6.907  15.547  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -14.245   8.177  15.377  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.489   9.601  13.468  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.442  10.689  13.301  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.160  11.781  14.323  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.360  11.584  15.521  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.872  10.154  13.459  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.207   8.917  12.600  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.616   8.404  12.881  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.044   9.218  11.113  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.596   8.976  14.223  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.309  11.085  12.305  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.019   9.899  14.500  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.561  10.948  13.204  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.515   8.125  12.853  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -21.647   7.945  13.861  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.884   7.669  12.136  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -22.320   9.223  12.845  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.138   8.300  10.550  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -19.070   9.648  10.934  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.809   9.911  10.795  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.693  12.931  13.855  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.364  14.028  14.755  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.395  15.145  14.705  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.798  15.587  13.630  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -15.984  14.576  14.421  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.550  13.041  12.887  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.317  13.622  15.755  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -16.072  15.610  14.122  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.553  14.003  13.614  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.348  14.507  15.291  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.817  15.593  15.880  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.781  16.682  15.987  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.124  18.014  15.613  1.00  0.00           C  
ATOM    776  O   GLU A 663     -17.944  18.230  15.895  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.335  16.761  17.411  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.172  15.556  17.815  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.567  15.581  19.278  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -20.915  16.308  20.059  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -22.533  14.879  19.642  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.466  15.172  16.694  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.588  16.481  15.299  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.509  16.844  18.103  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -20.952  17.643  17.496  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -22.070  15.540  17.217  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.600  14.659  17.628  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.875  18.934  14.976  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.281  18.710  14.611  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.441  17.743  13.438  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.680  17.786  12.468  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.767  20.109  14.224  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.544  20.806  13.736  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.407  20.273  14.571  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.854  18.350  15.452  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.515  20.029  13.448  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.186  20.601  15.088  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.385  20.579  12.691  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.648  21.873  13.876  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.503  20.203  13.983  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.245  20.900  15.438  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.439  16.875  13.535  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.718  15.899  12.488  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.400  16.552  11.284  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.242  17.436  11.437  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.589  14.761  13.035  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -24.434  15.145  14.221  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -25.577  15.912  14.061  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -24.085  14.729  15.497  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -26.354  16.259  15.149  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -24.859  15.074  16.589  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -25.995  15.840  16.415  1.00  0.00           C  
ATOM    813  H   PHE A 665     -22.994  16.880  14.342  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.773  15.488  12.166  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.252  14.422  12.255  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -22.949  13.943  13.334  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.860  16.241  13.071  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -23.198  14.131  15.635  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -27.244  16.857  15.009  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -24.575  14.745  17.579  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -26.601  16.110  17.267  1.00  0.00           H  
ATOM    822  N   SER A 666     -23.028  16.104  10.086  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.590  16.650   8.852  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.735  15.781   8.328  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.702  16.289   7.764  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.495  16.753   7.792  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.249  17.067   8.391  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.354  15.395  10.031  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.969  17.638   9.065  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.407  15.810   7.272  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -22.749  17.532   7.088  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.373  17.217   9.331  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.606  14.470   8.520  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.619  13.504   8.079  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.963  13.697   8.791  1.00  0.00           C  
ATOM    836  O   TYR A 667     -27.998  13.238   8.307  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.105  12.080   8.309  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -24.528  11.865   9.690  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -25.345  11.553  10.769  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -23.163  11.990   9.916  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -24.817  11.374  12.031  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -22.629  11.808  11.175  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -23.460  11.502  12.228  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -22.934  11.328  13.487  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.793  14.135   8.949  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.765  13.650   7.019  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -25.921  11.386   8.177  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.333  11.862   7.585  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -26.408  11.452  10.610  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -22.515  12.230   9.088  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -25.468  11.133  12.858  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -21.565  11.909  11.329  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -23.299  11.989  14.080  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.948  14.365   9.940  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.175  14.603  10.674  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.379  13.660  11.845  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.653  13.723  12.835  1.00  0.00           O  
ATOM    858  H   GLY A 668     -26.097  14.693  10.293  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -28.164  15.617  11.047  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -29.008  14.497   9.993  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.366  12.777  11.729  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.689  11.838  12.806  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.742  10.638  12.826  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.683   9.857  11.874  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -31.134  11.358  12.687  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.549  10.505  13.867  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.621  11.042  14.989  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.791   9.297  13.670  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.881  12.748  10.897  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.581  12.370  13.739  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.792  12.213  12.637  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.242  10.771  11.787  1.00  0.00           H  
ATOM    873  N   VAL A 670     -28.013  10.505  13.933  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -27.049   9.420  14.126  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.708   8.035  14.094  1.00  0.00           C  
ATOM    876  O   VAL A 670     -27.181   7.113  13.471  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -26.296   9.590  15.470  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -25.410   8.386  15.769  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -25.478  10.873  15.474  1.00  0.00           C  
ATOM    880  H   VAL A 670     -28.100  11.185  14.633  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.331   9.472  13.323  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -27.031   9.662  16.257  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -24.373   8.665  15.658  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -25.643   7.587  15.081  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -25.586   8.051  16.781  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -26.038  11.660  14.988  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.553  10.711  14.940  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -25.262  11.160  16.492  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.868   7.896  14.735  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.557   6.606  14.800  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.939   6.092  13.415  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.800   4.901  13.131  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.807   6.710  15.679  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -30.504   6.875  17.161  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -31.745   7.179  17.978  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -32.684   7.805  17.490  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -31.760   6.729  19.226  1.00  0.00           N  
ATOM    898  H   GLN A 671     -29.276   8.679  15.155  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.876   5.899  15.252  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -31.391   7.560  15.356  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -31.396   5.813  15.553  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.061   5.962  17.529  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.802   7.688  17.283  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.980   6.233  19.551  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -32.552   6.913  19.773  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.426   6.984  12.556  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.810   6.604  11.200  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.597   6.144  10.397  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.678   5.178   9.638  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.508   7.763  10.485  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.903   8.059  11.019  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.493   9.334  10.448  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.720  10.159   9.913  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.724   9.508  10.538  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.530   7.913  12.843  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.499   5.780  11.284  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.908   8.654  10.593  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.592   7.523   9.435  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.554   7.237  10.766  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.847   8.156  12.095  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.479   6.847  10.566  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.240   6.504   9.874  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.742   5.141  10.333  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.347   4.306   9.520  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.164   7.562  10.136  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.817   7.300   9.452  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.970   7.304   7.938  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.785   8.326   9.885  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.488   7.612  11.173  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.448   6.463   8.815  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.537   8.518   9.797  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.996   7.617  11.202  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.459   6.322   9.746  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.208   6.306   7.599  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -24.045   7.627   7.484  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.766   7.978   7.659  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -23.775   8.394  10.963  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -24.038   9.290   9.467  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -22.809   8.027   9.534  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.778   4.925  11.646  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.341   3.668  12.236  1.00  0.00           C  
ATOM    942  C   VAL A 674     -27.224   2.532  11.747  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.729   1.471  11.376  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.363   3.717  13.782  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -26.124   2.334  14.374  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -25.326   4.703  14.299  1.00  0.00           C  
ATOM    947  H   VAL A 674     -27.125   5.631  12.232  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.325   3.485  11.914  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -27.339   4.055  14.098  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -25.204   2.339  14.942  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -26.049   1.608  13.576  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -26.947   2.071  15.021  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -25.427   5.640  13.771  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -24.336   4.303  14.136  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -25.478   4.867  15.355  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.534   2.777  11.734  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.494   1.780  11.271  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.203   1.399   9.828  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.293   0.231   9.461  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.923   2.318  11.389  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.968   1.275  11.048  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -32.110   0.302  11.819  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.650   1.436  10.015  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.866   3.645  12.070  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.394   0.901  11.888  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -31.093   2.651  12.403  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -31.043   3.154  10.716  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.858   2.390   9.012  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.552   2.135   7.606  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.228   1.395   7.463  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.108   0.469   6.664  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.517   3.445   6.815  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.883   4.097   6.667  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.821   5.431   5.954  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.742   5.491   4.728  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -29.853   6.511   6.721  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.757   3.303   9.377  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.334   1.508   7.206  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.861   4.140   7.318  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.127   3.246   5.826  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.523   3.436   6.102  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.303   4.248   7.650  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -29.913   6.388   7.692  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -29.816   7.388   6.286  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.238   1.802   8.255  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.923   1.176   8.215  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.958  -0.261   8.730  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.337  -1.142   8.141  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.915   1.983   9.040  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.521   3.345   8.446  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.705   4.152   9.448  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.736   3.162   7.152  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.402   2.540   8.885  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.592   1.164   7.186  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.341   2.143  10.023  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -23.020   1.387   9.152  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.417   3.910   8.215  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -23.318   4.390  10.304  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -22.368   5.067   8.982  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -21.849   3.574   9.766  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.473   2.122   7.032  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -21.835   3.758   7.189  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -23.342   3.478   6.316  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.698  -0.498   9.816  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.779  -1.843  10.402  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.640  -2.771   9.551  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.464  -3.990   9.569  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.308  -1.797  11.844  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -27.777  -1.411  11.956  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -28.248  -1.357  13.418  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -29.664  -1.014  13.513  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -30.323  -0.898  14.662  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -29.695  -1.104  15.813  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -31.611  -0.581  14.656  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.208   0.247  10.228  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.774  -2.243  10.418  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -26.181  -2.773  12.288  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -25.725  -1.079  12.402  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -27.913  -0.436  11.500  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -28.371  -2.139  11.414  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -28.092  -2.326  13.880  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -27.671  -0.612  13.954  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -30.151  -0.863  12.675  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.725  -1.345  15.815  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -30.190  -1.017  16.677  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -32.084  -0.428  13.786  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -32.110  -0.493  15.517  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.581  -2.186   8.824  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.469  -2.940   7.953  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.686  -3.574   6.806  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.960  -4.703   6.397  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.569  -2.023   7.410  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.636  -2.747   6.602  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.697  -1.807   6.065  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.398  -0.872   5.325  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.949  -2.048   6.435  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.684  -1.211   8.877  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.922  -3.724   8.540  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -30.050  -1.525   8.243  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.115  -1.276   6.774  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.166  -3.245   5.770  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.113  -3.481   7.236  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.117  -2.809   7.029  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.652  -1.454   6.102  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.711  -2.831   6.291  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.893  -3.300   5.176  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.625  -3.994   5.654  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.220  -5.014   5.097  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.535  -2.120   4.272  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.681  -1.137   4.089  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -26.405  -0.156   2.965  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -27.449   0.862   2.855  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -28.608   0.674   2.227  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -28.870  -0.488   1.641  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -29.505   1.651   2.185  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.539  -1.942   6.668  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.475  -4.006   4.616  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.698  -1.590   4.703  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -25.251  -2.497   3.301  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -27.582  -1.685   3.861  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.816  -0.584   5.010  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -25.462   0.332   3.159  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -26.344  -0.701   2.036  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -27.277   1.731   3.275  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -28.195  -1.225   1.672  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -29.741  -0.628   1.171  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -29.310   2.529   2.625  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -30.375   1.511   1.715  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.993  -3.441   6.678  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.772  -4.020   7.214  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.931  -4.337   8.694  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.427  -3.519   9.466  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.597  -3.064   7.009  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.252  -2.681   5.276  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.358  -2.624   7.090  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.577  -4.937   6.680  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.808  -2.134   7.515  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.707  -3.506   7.431  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.016  -3.462   4.526  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.501  -5.526   9.087  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.591  -5.944  10.477  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.603  -5.156  11.336  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.636  -4.596  10.814  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.310  -7.455  10.621  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -20.955  -7.743  10.251  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.260  -8.269   9.754  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.115  -6.137   8.431  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.595  -5.746  10.822  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.458  -7.737  11.654  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -20.806  -8.692  10.292  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -22.726  -8.655   8.898  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -24.070  -7.639   9.419  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.659  -9.092  10.330  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.835  -5.092  12.663  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.948  -4.370  13.590  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.497  -4.834  13.491  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.569  -4.053  13.693  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.527  -4.709  14.966  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.964  -4.984  14.695  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -22.985  -5.694  13.370  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.993  -3.301  13.429  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -21.024  -5.577  15.368  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.402  -3.868  15.632  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -23.373  -5.616  15.474  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.514  -4.055  14.636  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -22.845  -6.757  13.505  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.908  -5.495  12.845  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.311  -6.120  13.203  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -17.971  -6.684  13.075  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.290  -6.172  11.808  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.088  -5.908  11.797  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.032  -8.217  13.052  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -18.470  -8.843  14.372  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.975  -9.021  14.481  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -20.706  -8.491  13.614  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -20.422  -9.690  15.435  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.094  -6.694  13.038  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.395  -6.366  13.933  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -18.728  -8.524  12.286  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.051  -8.598  12.806  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -18.005  -9.814  14.466  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.139  -8.209  15.182  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.076  -6.055  10.739  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.580  -5.579   9.454  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.264  -4.083   9.488  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.259  -3.639   8.932  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.614  -5.872   8.364  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.142  -5.544   6.957  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.169  -5.898   5.900  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -20.248  -6.401   6.211  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -18.840  -5.639   4.642  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.025  -6.288  10.821  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.672  -6.119   9.229  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -18.867  -6.922   8.396  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -19.503  -5.292   8.564  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.937  -4.484   6.899  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -17.235  -6.095   6.759  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -17.964  -5.238   4.466  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -19.488  -5.860   3.941  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.131  -3.312  10.139  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.957  -1.864  10.221  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -18.185  -1.354  11.641  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.275  -1.501  12.194  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.936  -1.178   9.262  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.562   0.240   8.825  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -19.028   0.488   7.400  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.168   1.273   9.763  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.911  -3.727  10.576  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.947  -1.633   9.919  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -19.020  -1.790   8.378  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.903  -1.139   9.742  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -17.488   0.349   8.850  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -18.332   0.030   6.711  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -19.072   1.550   7.216  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -20.008   0.057   7.260  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -18.795   1.112  10.765  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -20.243   1.178   9.758  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -18.893   2.264   9.433  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -17.158  -0.743  12.223  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -17.267  -0.197  13.571  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.656   1.273  13.515  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.259   2.001  12.607  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.958  -0.394  14.341  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -16.148  -0.698  15.820  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -16.704  -2.107  16.040  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.600  -3.082  16.457  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -14.934  -2.665  17.721  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.303  -0.668  11.743  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -18.056  -0.734  14.067  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -15.413  -1.212  13.895  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.369   0.506  14.255  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.190  -0.618  16.316  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -16.834   0.027  16.239  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -17.457  -2.075  16.819  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -17.156  -2.455  15.117  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -16.027  -4.067  16.597  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -14.856  -3.124  15.672  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -13.906  -2.570  17.569  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -15.098  -3.375  18.463  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -15.312  -1.750  18.045  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.440   1.703  14.484  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.909   3.080  14.530  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.461   3.778  15.808  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.750   3.327  16.919  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.452   3.153  14.411  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.918   2.503  13.099  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.926   4.602  14.471  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.415   2.292  13.024  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.689   1.086  15.193  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.482   3.602  13.688  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.885   2.623  15.249  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.633   3.136  12.271  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.440   1.538  12.988  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -21.909   4.640  14.914  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -20.966   5.008  13.470  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -20.237   5.182  15.067  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.624   1.353  12.535  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.863   3.098  12.459  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.830   2.279  14.021  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.740   4.876  15.625  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -17.246   5.684  16.739  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.732   7.129  16.600  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.870   7.633  15.483  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.718   5.667  16.767  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -15.113   4.301  16.936  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.583   3.627  15.848  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -15.069   3.698  18.180  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -14.020   2.374  16.000  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.509   2.443  18.338  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.983   1.782  17.247  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.507   5.136  14.706  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.626   5.248  17.652  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.352   6.071  15.838  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.374   6.287  17.584  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.610   4.090  14.872  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.482   4.215  19.033  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.608   1.858  15.145  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -14.483   1.982  19.315  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.544   0.803  17.368  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.980   7.805  17.720  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.451   9.190  17.678  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.582  10.117  18.531  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -17.150   9.760  19.632  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.939   9.289  18.110  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.474  10.709  17.888  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -20.117   8.867  19.562  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.985  10.795  17.887  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.862   7.366  18.590  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.384   9.529  16.654  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.509   8.605  17.497  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -20.107  11.351  18.675  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.119  11.076  16.935  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -20.138   7.790  19.623  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -21.045   9.269  19.942  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.294   9.245  20.148  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.295  11.702  18.385  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.395   9.942  18.407  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.344  10.804  16.868  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.317  11.306  17.992  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.500  12.310  18.665  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.344  13.501  19.096  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.144  14.024  18.316  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.381  12.794  17.740  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.034  12.099  17.917  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -14.004  10.783  17.158  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -12.907  13.010  17.460  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.693  11.517  17.104  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -16.065  11.855  19.542  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.701  12.648  16.720  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -15.239  13.851  17.907  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -13.888  11.886  18.963  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -13.300  10.112  17.631  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -13.701  10.963  16.138  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -14.988  10.338  17.170  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -12.904  13.909  18.057  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -13.053  13.269  16.420  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -11.963  12.499  17.573  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.155  13.932  20.337  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.901  15.063  20.848  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.869  15.141  22.357  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -17.042  14.498  23.004  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.505  13.472  20.915  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.478  15.971  20.441  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.928  14.980  20.522  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.770  15.931  22.920  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.856  16.083  24.362  1.00  0.00           C  
ATOM   1267  C   SER A 693     -19.905  15.125  24.900  1.00  0.00           C  
ATOM   1268  O   SER A 693     -21.094  15.285  24.624  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -19.214  17.524  24.730  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -18.232  18.429  24.255  1.00  0.00           O  
ATOM   1271  H   SER A 693     -19.405  16.406  22.353  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.895  15.831  24.786  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -20.167  17.780  24.288  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -19.282  17.612  25.804  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -17.751  18.028  23.528  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.447  14.136  25.665  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.322  13.110  26.238  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.971  12.306  25.111  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -22.124  12.539  24.739  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.389  13.737  27.150  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -22.265  12.715  27.865  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -23.283  13.386  28.775  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -24.154  12.361  29.484  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -25.149  13.005  30.386  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -18.487  14.089  25.840  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.704  12.443  26.823  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -20.896  14.342  27.895  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.027  14.369  26.550  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -22.790  12.128  27.128  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -21.634  12.070  28.460  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -22.759  13.972  29.517  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -23.913  14.031  28.182  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -24.679  11.779  28.741  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -23.520  11.711  30.067  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -24.664  13.599  31.087  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -25.700  12.278  30.885  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -25.800  13.600  29.833  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.215  11.352  24.571  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.705  10.534  23.472  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.703   9.472  23.898  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.512   8.288  23.627  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -19.314  11.201  24.923  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -21.177  11.179  22.746  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.858  10.048  23.002  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.776   9.897  24.556  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.812   8.976  25.006  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.850   8.779  23.904  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.968   9.291  23.985  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.484   9.503  26.278  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.311   8.441  26.978  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -24.943   7.268  27.000  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.434   8.847  27.553  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.872  10.860  24.740  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -23.344   8.025  25.219  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -23.724   9.850  26.961  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -25.133  10.326  26.018  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.666   9.797  27.497  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -26.985   8.181  28.012  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.471   8.036  22.871  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.354   7.774  21.749  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.454   6.283  21.484  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.491   5.538  21.666  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.865   8.495  20.487  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.878  10.005  20.593  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.760  10.703  21.031  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -26.011  10.733  20.249  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.769  12.082  21.124  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -26.028  12.112  20.340  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -24.905  12.781  20.777  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -24.918  14.152  20.866  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.575   7.642  22.871  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -26.332   8.144  22.007  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.852   8.189  20.278  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.495   8.214  19.655  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.871  10.152  21.301  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.890  10.207  19.908  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -22.889  12.605  21.466  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -26.919  12.659  20.070  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -24.099  14.505  20.497  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.631   5.856  21.063  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.881   4.457  20.764  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.425   4.121  19.348  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.487   4.964  18.452  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -28.370   4.142  20.919  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.863   4.197  22.355  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -30.373   4.099  22.452  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -31.092   4.523  21.549  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.863   3.541  23.551  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -27.351   6.507  20.947  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -26.317   3.859  21.466  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.937   4.854  20.339  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.556   3.150  20.534  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -28.428   3.375  22.905  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.547   5.131  22.796  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.232   3.225  24.231  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -31.836   3.465  23.637  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.974   2.890  19.151  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.533   2.469  17.834  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -24.038   2.619  17.610  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.550   2.350  16.514  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.941   2.262  19.903  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.799   1.432  17.694  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -26.052   3.060  17.095  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.300   3.036  18.635  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.861   3.185  18.496  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -21.142   2.241  19.454  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.620   1.966  20.556  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.389   4.638  18.742  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -22.067   5.596  17.771  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.642   5.065  20.182  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.723   3.244  19.489  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.602   2.911  17.482  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.324   4.678  18.558  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -22.126   6.578  18.216  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -23.061   5.241  17.549  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -21.492   5.649  16.858  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -21.015   5.911  20.423  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -21.411   4.246  20.846  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -22.680   5.342  20.300  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -20.006   1.732  19.008  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -19.207   0.804  19.808  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.515   1.509  20.970  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.511   1.010  22.095  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -18.175   0.092  18.933  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.445  -1.007  19.679  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -18.112  -1.960  20.132  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -16.206  -0.919  19.798  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.687   2.012  18.126  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.882   0.070  20.223  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.673  -0.347  18.083  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.447   0.811  18.589  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.941   2.677  20.693  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -17.226   3.450  21.708  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.398   4.939  21.440  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.793   5.336  20.341  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.731   3.095  21.746  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -15.446   1.625  22.028  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.963   1.369  22.307  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.558   1.904  23.606  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -12.315   1.853  24.070  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -11.354   1.305  23.337  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -12.034   2.346  25.269  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -18.072   3.072  19.806  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.669   3.216  22.668  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.291   3.348  20.795  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -15.256   3.684  22.517  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -16.023   1.322  22.891  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.754   1.041  21.168  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -13.777   0.302  22.297  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -13.371   1.843  21.535  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -14.254   2.317  24.160  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -11.568   0.933  22.433  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -10.419   1.262  23.686  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -12.759   2.759  25.822  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -11.099   2.304  25.622  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -17.092   5.763  22.432  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -17.215   7.205  22.279  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.884   7.895  22.553  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -15.100   7.446  23.389  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -18.304   7.756  23.213  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -18.067   7.492  24.688  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.371   8.402  25.476  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.548   6.336  25.292  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.159   8.166  26.821  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.338   6.093  26.636  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.643   7.009  27.395  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.434   6.770  28.735  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.771   5.397  23.283  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.502   7.401  21.256  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.365   8.824  23.082  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -19.253   7.313  22.946  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.990   9.305  25.023  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.091   5.619  24.694  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.616   8.883  27.416  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.718   5.187  27.086  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -18.253   6.912  29.217  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.631   8.983  21.834  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.396   9.736  22.002  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.699  11.177  22.417  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -15.118  11.997  21.592  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.550   9.737  20.706  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -13.279   8.302  20.221  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -12.232  10.465  20.940  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.456   7.472  21.185  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -16.291   9.287  21.167  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.826   9.263  22.782  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -14.101  10.275  19.949  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -14.223   7.793  20.077  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -12.749   8.337  19.278  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.751  10.654  19.992  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.589   9.853  21.554  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -12.422  11.403  21.440  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.974   8.124  21.899  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -11.706   6.924  20.635  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -13.101   6.780  21.706  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.512  11.496  23.710  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.774  12.839  24.242  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.723  13.876  23.841  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.563  13.546  23.584  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.759  12.617  25.755  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -13.833  11.467  25.952  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.030  10.572  24.758  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.751  13.194  23.942  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.396  13.508  26.249  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.756  12.387  26.101  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -12.813  11.819  25.993  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -14.088  10.941  26.861  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.093  10.119  24.470  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.767   9.812  24.971  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.150  15.133  23.787  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.275  16.244  23.448  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.952  17.053  24.707  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.764  17.118  25.631  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.942  17.150  22.405  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.260  16.485  21.060  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -15.053  17.428  20.167  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.982  16.046  20.360  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -15.087  15.319  23.969  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.360  15.840  23.042  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.866  17.520  22.826  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -13.291  17.990  22.221  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.865  15.605  21.235  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -15.339  16.912  19.263  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -14.443  18.284  19.916  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -15.940  17.760  20.689  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -12.309  16.885  20.275  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -13.222  15.676  19.374  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.510  15.260  20.931  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.767  17.687  24.762  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.779  17.632  23.679  1.00  0.00           C  
ATOM   1491  C   PRO A 707     -10.100  16.269  23.566  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.791  15.626  24.569  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.761  18.705  24.079  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.861  18.781  25.563  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.305  18.517  25.892  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -11.221  17.890  22.729  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.773  18.402  23.762  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707     -10.023  19.645  23.617  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.230  18.028  26.015  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -9.573  19.766  25.903  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.389  17.978  26.824  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.858  19.443  25.939  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.896  15.831  22.332  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.240  14.559  22.062  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.784  14.560  22.508  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -7.017  15.466  22.184  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.264  14.189  20.560  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -9.265  15.445  19.680  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.450  13.299  20.239  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -8.873  15.178  18.243  1.00  0.00           C  
ATOM   1511  H   ILE A 708     -10.231  16.358  21.586  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.770  13.791  22.605  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.369  13.624  20.350  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -10.255  15.875  19.675  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -8.567  16.164  20.088  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -11.008  13.725  19.421  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708     -11.087  13.215  21.109  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -10.092  12.317  19.960  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -7.799  15.251  18.143  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -9.344  15.905  17.598  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -9.194  14.186  17.961  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.418  13.533  23.255  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -6.048  13.370  23.710  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.346  12.379  22.790  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.711  11.205  22.748  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.997  12.885  25.165  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.523  13.876  26.160  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.861  14.159  26.341  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.856  14.655  27.050  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.960  15.078  27.311  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.772  15.413  27.774  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.088  12.865  23.505  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.557  14.329  23.636  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.585  11.985  25.257  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.971  12.665  25.426  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.607  13.770  25.839  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.785  14.690  27.182  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.892  15.491  27.667  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.326  12.843  22.046  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.580  12.011  21.080  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -3.044  10.703  21.658  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -3.042   9.674  20.980  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.411  12.917  20.686  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.945  14.294  20.847  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.816  14.231  22.077  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.173  11.800  20.199  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.571  12.734  21.343  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.126  12.721  19.663  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -2.130  14.993  20.987  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -3.531  14.566  19.981  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.232  14.407  22.971  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.630  14.942  22.008  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.595  10.745  22.909  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -2.031   9.569  23.569  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.071   8.465  23.774  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.772   7.285  23.595  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.430   9.961  24.924  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.179  10.828  24.822  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.485  12.317  24.790  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -1.673  12.683  24.658  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.468  13.117  24.895  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.677  11.580  23.420  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.242   9.185  22.940  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -2.172  10.505  25.489  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -1.172   9.060  25.462  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711       0.451  10.630  25.676  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.351  10.567  23.918  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.287   8.849  24.144  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.347   7.878  24.396  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.177   7.592  23.149  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.699   6.490  22.994  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.262   8.370  25.518  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.531   8.592  26.714  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.481   9.802  24.244  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.877   6.959  24.713  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.732   9.292  25.218  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -7.024   7.626  25.709  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -6.087   8.393  27.472  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.283   8.573  22.253  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -7.071   8.409  21.032  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.550   7.240  20.206  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.325   6.385  19.774  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -7.057   9.695  20.196  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.815   9.575  18.901  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -9.201   9.589  18.894  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -7.143   9.447  17.696  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.903   9.474  17.708  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.840   9.334  16.509  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -9.221   9.346  16.516  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.825   9.430  22.420  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -8.087   8.194  21.323  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.501  10.494  20.770  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -6.035   9.952  19.961  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.735   9.688  19.827  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -6.064   9.438  17.690  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.982   9.484  17.716  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -7.304   9.233  15.576  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.766   9.257  15.586  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.237   7.200  19.998  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.621   6.125  19.232  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.848   4.782  19.927  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.145   3.779  19.276  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.124   6.390  19.044  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.369   5.336  18.227  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -2.927   5.252  16.815  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -0.882   5.654  18.197  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.672   7.912  20.369  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.103   6.096  18.266  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -3.008   7.345  18.552  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.666   6.451  20.020  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -2.496   4.370  18.695  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -2.960   6.241  16.379  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -3.924   4.839  16.845  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -2.293   4.616  16.215  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -0.730   6.626  17.747  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -0.365   4.904  17.613  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -0.492   5.657  19.204  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.705   4.776  21.253  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -4.909   3.562  22.046  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.350   3.065  21.934  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.588   1.862  21.809  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.563   3.823  23.515  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.078   4.029  23.769  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -2.241   2.829  23.371  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -1.405   2.911  22.473  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -2.461   1.703  24.039  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.445   5.609  21.705  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.250   2.796  21.667  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.089   4.708  23.844  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -4.894   2.981  24.103  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -2.742   4.884  23.200  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -2.928   4.220  24.822  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -3.142   1.708  24.742  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -1.933   0.913  23.800  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.309   3.992  21.979  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.723   3.639  21.867  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.044   3.082  20.482  1.00  0.00           C  
ATOM   1638  O   GLN A 716      -9.735   2.067  20.357  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.615   4.850  22.158  1.00  0.00           C  
ATOM   1640  CG  GLN A 716     -10.175   4.880  23.576  1.00  0.00           C  
ATOM   1641  CD  GLN A 716      -9.245   5.542  24.575  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716      -9.110   6.765  24.598  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716      -8.595   4.737  25.404  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.056   4.937  22.101  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -8.929   2.875  22.603  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.042   5.752  22.003  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.447   4.842  21.468  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -11.107   5.425  23.567  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716     -10.360   3.866  23.896  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716      -8.747   3.773  25.329  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716      -7.988   5.142  26.058  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.540   3.754  19.446  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.767   3.326  18.067  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.156   1.947  17.821  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.793   1.075  17.231  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.188   4.345  17.056  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.234   3.805  15.632  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.940   5.666  17.146  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.006   4.564  19.614  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.834   3.263  17.912  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.155   4.530  17.313  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -9.001   4.321  15.075  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.457   2.748  15.656  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -7.277   3.961  15.156  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.658   6.179  18.054  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717     -10.003   5.476  17.154  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.691   6.281  16.294  1.00  0.00           H  
ATOM   1668  N   THR A 718      -6.923   1.753  18.293  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.226   0.478  18.132  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.000  -0.651  18.813  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.184  -1.724  18.236  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -4.797   0.548  18.712  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.051   1.572  18.042  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.072  -0.782  18.560  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.461   2.495  18.743  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.157   0.266  17.075  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -4.862   0.789  19.764  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.304   2.434  18.394  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.492  -0.981  19.449  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -3.412  -0.735  17.705  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.793  -1.572  18.415  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.461  -0.393  20.038  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.230  -1.380  20.793  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.511  -1.738  20.042  1.00  0.00           C  
ATOM   1685  O   MET A 719      -9.878  -2.911  19.935  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.566  -0.840  22.187  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -9.248  -1.854  23.094  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -8.131  -3.159  23.641  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -8.906  -4.601  22.913  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.265   0.482  20.441  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.625  -2.270  20.894  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -7.652  -0.521  22.667  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.221   0.012  22.079  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -9.631  -1.341  23.963  1.00  0.00           H  
ATOM   1695  HG3 MET A 719     -10.069  -2.305  22.554  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -8.773  -4.578  21.842  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -9.961  -4.599  23.146  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -8.450  -5.495  23.313  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.191  -0.715  19.525  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.413  -0.933  18.771  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.182  -1.739  17.504  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -11.983  -2.609  17.162  1.00  0.00           O  
ATOM   1703  H   GLY A 720      -9.857   0.201  19.660  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.118  -1.461  19.396  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -11.833   0.026  18.502  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.081  -1.444  16.808  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.730  -2.142  15.569  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.430  -3.616  15.821  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.807  -4.479  15.030  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.519  -1.482  14.907  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -8.766  -0.071  14.372  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -7.469   0.555  13.879  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -9.814  -0.085  13.266  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.490  -0.728  17.136  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.575  -2.071  14.901  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -7.721  -1.437  15.635  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.200  -2.106  14.086  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -9.142   0.541  15.181  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -6.954  -0.142  13.233  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -6.841   0.795  14.722  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -7.693   1.457  13.328  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -9.701  -0.980  12.674  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -9.681   0.783  12.636  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721     -10.800  -0.062  13.704  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.750  -3.897  16.929  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.397  -5.273  17.283  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.616  -6.070  17.745  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.546  -7.287  17.915  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.308  -5.326  18.375  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.740  -4.633  19.554  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -6.005  -4.716  17.874  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.465  -3.159  17.514  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -8.000  -5.745  16.394  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -7.125  -6.362  18.625  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -8.591  -4.211  19.391  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -5.216  -4.925  18.581  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -6.125  -3.647  17.773  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -5.753  -5.143  16.915  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.733  -5.378  17.950  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -11.966  -6.021  18.387  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.794  -6.499  17.190  1.00  0.00           C  
ATOM   1742  O   SER A 723     -13.858  -7.094  17.361  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -12.788  -5.058  19.244  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.078  -4.678  20.413  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.727  -4.408  17.801  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.695  -6.878  18.985  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -13.013  -4.171  18.669  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -13.710  -5.540  19.538  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -11.314  -4.141  20.166  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.300  -6.234  15.982  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.995  -6.641  14.766  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -12.045  -7.383  13.828  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -10.832  -7.395  14.043  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -13.607  -5.425  14.052  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -12.604  -4.443  13.430  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -12.617  -4.552  11.912  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -12.917  -3.018  13.860  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.443  -5.760  15.908  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.790  -7.314  15.054  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -14.257  -5.787  13.269  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -14.207  -4.884  14.769  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -11.609  -4.687  13.776  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -12.394  -5.567  11.622  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -11.872  -3.887  11.497  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -13.591  -4.276  11.538  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -13.949  -2.793  13.636  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -12.276  -2.333  13.326  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -12.748  -2.916  14.923  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -12.601  -8.000  12.790  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -11.799  -8.741  11.825  1.00  0.00           C  
ATOM   1771  C   ALA A 725     -12.378  -8.604  10.422  1.00  0.00           C  
ATOM   1772  O   ALA A 725     -13.588  -8.456  10.252  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -11.714 -10.209  12.221  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -13.570  -7.948  12.663  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -10.800  -8.330  11.836  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -11.007 -10.714  11.581  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -12.687 -10.666  12.114  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -11.391 -10.286  13.249  1.00  0.00           H  
ATOM   1779  N   THR A 726     -11.509  -8.650   9.420  1.00  0.00           N  
ATOM   1780  CA  THR A 726     -11.935  -8.531   8.032  1.00  0.00           C  
ATOM   1781  C   THR A 726     -11.509  -9.765   7.239  1.00  0.00           C  
ATOM   1782  O   THR A 726     -10.344 -10.162   7.273  1.00  0.00           O  
ATOM   1783  CB  THR A 726     -11.345  -7.263   7.376  1.00  0.00           C  
ATOM   1784  OG1 THR A 726     -11.750  -6.104   8.112  1.00  0.00           O  
ATOM   1785  CG2 THR A 726     -11.804  -7.123   5.931  1.00  0.00           C  
ATOM   1786  H   THR A 726     -10.557  -8.771   9.618  1.00  0.00           H  
ATOM   1787  HA  THR A 726     -13.014  -8.456   8.019  1.00  0.00           H  
ATOM   1788  HB  THR A 726     -10.268  -7.335   7.393  1.00  0.00           H  
ATOM   1789  HG1 THR A 726     -12.235  -6.375   8.897  1.00  0.00           H  
ATOM   1790 HG21 THR A 726     -11.635  -8.052   5.407  1.00  0.00           H  
ATOM   1791 HG22 THR A 726     -11.244  -6.333   5.452  1.00  0.00           H  
ATOM   1792 HG23 THR A 726     -12.857  -6.883   5.908  1.00  0.00           H  
ATOM   1793  N   SER A 727     -12.457 -10.370   6.528  1.00  0.00           N  
ATOM   1794  CA  SER A 727     -12.176 -11.556   5.731  1.00  0.00           C  
ATOM   1795  C   SER A 727     -13.111 -11.628   4.527  1.00  0.00           C  
ATOM   1796  O   SER A 727     -14.143 -10.960   4.498  1.00  0.00           O  
ATOM   1797  CB  SER A 727     -12.310 -12.818   6.590  1.00  0.00           C  
ATOM   1798  OG  SER A 727     -13.638 -12.988   7.063  1.00  0.00           O  
ATOM   1799  H   SER A 727     -13.368 -10.009   6.539  1.00  0.00           H  
ATOM   1800  HA  SER A 727     -11.158 -11.479   5.378  1.00  0.00           H  
ATOM   1801  HB2 SER A 727     -12.041 -13.683   6.001  1.00  0.00           H  
ATOM   1802  HB3 SER A 727     -11.646 -12.744   7.439  1.00  0.00           H  
ATOM   1803  HG  SER A 727     -14.262 -12.639   6.417  1.00  0.00           H  
ATOM   1804  N   ALA A 728     -12.732 -12.432   3.533  1.00  0.00           N  
ATOM   1805  CA  ALA A 728     -13.532 -12.600   2.321  1.00  0.00           C  
ATOM   1806  C   ALA A 728     -14.906 -13.192   2.627  1.00  0.00           C  
ATOM   1807  O   ALA A 728     -15.911 -12.795   2.040  1.00  0.00           O  
ATOM   1808  CB  ALA A 728     -12.793 -13.472   1.318  1.00  0.00           C  
ATOM   1809  H   ALA A 728     -11.890 -12.925   3.617  1.00  0.00           H  
ATOM   1810  HA  ALA A 728     -13.668 -11.622   1.878  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728     -12.602 -14.442   1.754  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728     -11.855 -13.005   1.054  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728     -13.397 -13.591   0.430  1.00  0.00           H  
ATOM   1814  N   GLN A 729     -14.941 -14.151   3.546  1.00  0.00           N  
ATOM   1815  CA  GLN A 729     -16.193 -14.796   3.928  1.00  0.00           C  
ATOM   1816  C   GLN A 729     -16.921 -13.984   4.995  1.00  0.00           C  
ATOM   1817  O   GLN A 729     -16.241 -13.253   5.747  1.00  0.00           O  
ATOM   1818  CB  GLN A 729     -15.928 -16.215   4.438  1.00  0.00           C  
ATOM   1819  CG  GLN A 729     -15.497 -17.186   3.350  1.00  0.00           C  
ATOM   1820  CD  GLN A 729     -15.040 -18.520   3.908  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729     -14.529 -18.596   5.023  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729     -15.220 -19.580   3.132  1.00  0.00           N  
ATOM   1823  OXT GLN A 729     -18.163 -14.089   5.075  1.00  0.00           O  
ATOM   1824  H   GLN A 729     -14.110 -14.425   3.982  1.00  0.00           H  
ATOM   1825  HA  GLN A 729     -16.818 -14.849   3.048  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729     -15.148 -16.178   5.185  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729     -16.830 -16.596   4.893  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729     -16.331 -17.358   2.686  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729     -14.680 -16.746   2.795  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729     -15.633 -19.448   2.254  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729     -14.933 -20.454   3.471  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 613      -7.510  -2.346   2.658  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -8.929  -2.173   3.070  1.00  0.00           C  
ATOM      3  C   GLU A 613      -9.020  -1.415   4.390  1.00  0.00           C  
ATOM      4  O   GLU A 613     -10.111  -1.169   4.906  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -9.610  -3.539   3.209  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -9.149  -4.560   2.179  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -9.870  -5.886   2.309  1.00  0.00           C  
ATOM      8  OE1 GLU A 613     -11.071  -5.943   1.973  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -9.234  -6.866   2.747  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -7.460  -2.830   1.739  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -6.998  -2.914   3.364  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -7.047  -1.418   2.573  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -9.436  -1.600   2.306  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -9.401  -3.934   4.193  1.00  0.00           H  
ATOM     15  HB3 GLU A 613     -10.676  -3.408   3.104  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -9.333  -4.164   1.191  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -8.090  -4.728   2.307  1.00  0.00           H  
ATOM     18  N   GLY A 614      -7.864  -1.043   4.927  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -7.822  -0.315   6.183  1.00  0.00           C  
ATOM     20  C   GLY A 614      -8.061   1.171   6.003  1.00  0.00           C  
ATOM     21  O   GLY A 614      -7.144   1.979   6.159  1.00  0.00           O  
ATOM     22  H   GLY A 614      -7.030  -1.264   4.461  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -8.580  -0.713   6.841  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -6.853  -0.459   6.639  1.00  0.00           H  
ATOM     25  N   ARG A 615      -9.297   1.531   5.676  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.655   2.929   5.471  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.670   3.384   6.513  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.558   2.624   6.900  1.00  0.00           O  
ATOM     29  CB  ARG A 615     -10.238   3.131   4.069  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -9.284   2.752   2.945  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.987   2.760   1.591  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -11.059   1.768   1.528  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -11.860   1.610   0.477  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -11.684   2.349  -0.611  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -12.835   0.712   0.516  1.00  0.00           N  
ATOM     36  H   ARG A 615      -9.983   0.839   5.567  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.758   3.522   5.570  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -11.128   2.529   3.973  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.504   4.171   3.951  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.468   3.460   2.925  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.898   1.761   3.136  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.408   3.741   1.419  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -9.262   2.542   0.818  1.00  0.00           H  
ATOM     44  HE  ARG A 615     -11.197   1.201   2.314  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -10.948   3.025  -0.640  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -12.285   2.231  -1.401  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -12.971   0.155   1.338  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -13.439   0.592  -0.273  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.512   4.615   6.980  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.413   5.199   7.967  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.992   6.504   7.421  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.260   7.321   6.859  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.678   5.463   9.305  1.00  0.00           C  
ATOM     54  CG1 ILE A 616     -10.129   4.147   9.867  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.610   6.122  10.317  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -9.187   4.327  11.041  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.748   5.155   6.669  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -12.218   4.502   8.150  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.857   6.136   9.114  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.954   3.533  10.196  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.590   3.629   9.085  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.878   7.110   9.969  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -11.108   6.200  11.270  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.504   5.526  10.426  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.701   4.846  11.837  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.330   4.905  10.730  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.860   3.359  11.394  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.296   6.707   7.573  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.923   7.922   7.058  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.423   8.807   8.195  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.824   8.314   9.254  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -15.102   7.608   6.100  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -14.626   6.797   4.902  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -16.216   6.883   6.832  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.838   6.055   8.067  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.170   8.454   6.489  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.500   8.545   5.730  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -14.761   7.374   3.998  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -15.198   5.885   4.832  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -13.580   6.556   5.023  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -16.771   7.589   7.432  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -15.793   6.124   7.473  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -16.879   6.424   6.114  1.00  0.00           H  
ATOM     84  N   LEU A 618     -14.386  10.113   7.978  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.837  11.065   8.985  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.989  11.906   8.462  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.916  12.463   7.369  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -13.686  11.979   9.416  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -13.886  12.669  10.781  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -12.557  12.897  11.477  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -14.617  13.996  10.624  1.00  0.00           C  
ATOM     92  H   LEU A 618     -14.046  10.450   7.113  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -15.188  10.510   9.842  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.779  11.387   9.454  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -13.560  12.743   8.661  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -14.489  12.030  11.416  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -12.110  11.948  11.732  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -12.718  13.472  12.378  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.894  13.442  10.820  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -13.942  14.737  10.218  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.971  14.326  11.590  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -15.460  13.871   9.959  1.00  0.00           H  
ATOM    103  N   VAL A 619     -17.047  12.001   9.256  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -18.215  12.786   8.893  1.00  0.00           C  
ATOM    105  C   VAL A 619     -18.356  13.966   9.843  1.00  0.00           C  
ATOM    106  O   VAL A 619     -18.779  13.812  10.992  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -19.499  11.926   8.932  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -20.723  12.753   8.566  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -19.363  10.723   8.011  1.00  0.00           C  
ATOM    110  H   VAL A 619     -17.041  11.554  10.135  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -18.088  13.178   7.896  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -19.629  11.561   9.943  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -20.627  13.108   7.551  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.800  13.596   9.237  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -21.609  12.143   8.653  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -19.070  11.054   7.025  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -20.308  10.204   7.952  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -18.610  10.054   8.402  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.979  15.139   9.347  1.00  0.00           N  
ATOM    120  CA  SER A 620     -18.042  16.369  10.127  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.727  17.566   9.248  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.983  17.455   8.276  1.00  0.00           O  
ATOM    123  CB  SER A 620     -17.062  16.331  11.301  1.00  0.00           C  
ATOM    124  OG  SER A 620     -17.200  17.479  12.125  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.668  15.183   8.410  1.00  0.00           H  
ATOM    126  HA  SER A 620     -19.047  16.469  10.510  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -17.254  15.452  11.897  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -16.051  16.295  10.921  1.00  0.00           H  
ATOM    129  HG  SER A 620     -17.861  17.305  12.805  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.291  18.707   9.596  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.053  19.932   8.845  1.00  0.00           C  
ATOM    132  C   GLU A 621     -16.873  20.723   9.425  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.501  21.767   8.888  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.307  20.811   8.837  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.448  20.251   8.002  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.740  21.026   8.178  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -21.835  21.809   9.148  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.654  20.852   7.347  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.884  18.724  10.372  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -17.819  19.648   7.827  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.657  20.928   9.851  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.046  21.783   8.443  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -20.166  20.286   6.960  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.620  19.224   8.290  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.283  20.230  10.518  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.168  20.930  11.152  1.00  0.00           C  
ATOM    147  C   ASP A 622     -13.827  20.459  10.594  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.403  19.325  10.825  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.193  20.742  12.670  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.184  21.634  13.363  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -14.396  22.863  13.379  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -13.176  21.110  13.874  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.590  19.379  10.894  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.279  21.982  10.932  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.176  20.981  13.044  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -14.959  19.714  12.905  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.174  21.346   9.852  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -11.875  21.062   9.240  1.00  0.00           C  
ATOM    159  C   GLU A 623     -10.772  20.838  10.278  1.00  0.00           C  
ATOM    160  O   GLU A 623      -9.907  19.978  10.096  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.471  22.222   8.326  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -12.315  22.335   7.066  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -12.024  23.597   6.276  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -11.379  24.511   6.830  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -12.442  23.667   5.102  1.00  0.00           O  
ATOM    166  H   GLU A 623     -13.582  22.225   9.703  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -11.975  20.171   8.638  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -11.559  23.147   8.877  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -10.441  22.089   8.032  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.115  21.482   6.436  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -13.358  22.337   7.347  1.00  0.00           H  
ATOM    172  N   ALA A 624     -10.808  21.616  11.359  1.00  0.00           N  
ATOM    173  CA  ALA A 624      -9.783  21.548  12.402  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.688  20.182  13.083  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.584  19.667  13.272  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.026  22.632  13.442  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.547  22.247  11.462  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -8.835  21.758  11.931  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -10.011  23.601  12.964  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.251  22.590  14.193  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -10.988  22.475  13.908  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.821  19.584  13.448  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.789  18.283  14.107  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.411  17.184  13.130  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.707  16.240  13.490  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.131  17.929  14.779  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -13.211  18.088  13.849  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.371  18.790  16.009  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.690  20.015  13.269  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.029  18.330  14.874  1.00  0.00           H  
ATOM    191  HB  THR A 625     -12.091  16.893  15.090  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.375  17.256  13.400  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -11.818  18.383  16.845  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -13.425  18.797  16.244  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -12.037  19.798  15.813  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.877  17.319  11.895  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.591  16.330  10.871  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.100  16.296  10.542  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.516  15.225  10.390  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.403  16.630   9.610  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.794  16.555   9.874  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.432  18.096  11.673  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.887  15.374  11.270  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.167  17.624   9.259  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.154  15.909   8.845  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.129  17.435  10.081  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.492  17.478  10.431  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.068  17.588  10.118  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.195  16.991  11.225  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.261  16.229  10.951  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.671  19.066   9.900  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.438  19.619   8.823  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -5.188  19.199   9.578  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.020  18.303  10.545  1.00  0.00           H  
ATOM    215  HA  THR A 627      -6.883  17.052   9.201  1.00  0.00           H  
ATOM    216  HB  THR A 627      -6.881  19.619  10.804  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.330  19.819   9.134  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -4.770  20.021  10.140  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -5.065  19.388   8.521  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -4.678  18.285   9.843  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.505  17.336  12.473  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.745  16.847  13.622  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.874  15.332  13.783  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.885  14.638  14.023  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.210  17.553  14.900  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.481  17.138  16.182  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.995  17.453  16.080  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.092  17.834  17.389  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.268  17.935  12.627  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.707  17.086  13.451  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.079  18.617  14.765  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.262  17.354  15.033  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.587  16.071  16.319  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.494  16.656  15.552  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.579  17.547  17.072  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.860  18.381  15.544  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.724  17.375  18.295  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -7.168  17.742  17.351  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -5.820  18.879  17.378  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.096  14.826  13.640  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.360  13.399  13.788  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.724  12.593  12.647  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.278  11.459  12.846  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.889  13.128  13.848  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -9.199  11.968  14.795  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.464  12.850  12.468  1.00  0.00           C  
ATOM    247  CD1 ILE A 629      -9.308  12.399  16.240  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.843  15.431  13.432  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.930  13.081  14.727  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.365  14.021  14.226  1.00  0.00           H  
ATOM    251 HG12 ILE A 629     -10.140  11.518  14.512  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.415  11.228  14.725  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.015  13.521  11.750  1.00  0.00           H  
ATOM    254 HG22 ILE A 629     -10.531  13.005  12.487  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -9.251  11.829  12.187  1.00  0.00           H  
ATOM    256 HD11 ILE A 629      -9.863  13.326  16.298  1.00  0.00           H  
ATOM    257 HD12 ILE A 629      -8.319  12.547  16.647  1.00  0.00           H  
ATOM    258 HD13 ILE A 629      -9.821  11.637  16.807  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.683  13.197  11.457  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.125  12.556  10.272  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.648  12.240  10.455  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.198  11.150  10.117  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.317  13.448   9.041  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -5.734  12.715   7.493  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.052  14.104  11.375  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.658  11.631  10.118  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -7.367  13.665   8.924  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -5.778  14.372   9.190  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -4.646  12.004   7.755  1.00  0.00           H  
ATOM    270  N   SER A 631      -3.904  13.195  11.005  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.470  13.023  11.213  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.176  11.857  12.157  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.256  11.074  11.915  1.00  0.00           O  
ATOM    274  CB  SER A 631      -1.865  14.310  11.772  1.00  0.00           C  
ATOM    275  OG  SER A 631      -1.974  15.373  10.838  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.339  14.023  11.303  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.022  12.813  10.254  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.381  14.587  12.677  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -0.819  14.145  11.988  1.00  0.00           H  
ATOM    280  HG  SER A 631      -2.877  15.704  10.831  1.00  0.00           H  
ATOM    281  N   ILE A 632      -2.962  11.745  13.229  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.781  10.671  14.205  1.00  0.00           C  
ATOM    283  C   ILE A 632      -3.025   9.301  13.565  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.213   8.383  13.696  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.755  10.847  15.399  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.413  12.111  16.191  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.716   9.628  16.315  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.486  12.509  17.187  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.679  12.399  13.370  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.767  10.714  14.577  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.756  10.938  15.006  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.497  11.949  16.739  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.274  12.933  15.505  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -3.753   9.950  17.345  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -2.802   9.077  16.143  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -4.563   8.992  16.106  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -5.071  13.322  16.782  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -4.023  12.823  18.110  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -5.132  11.664  17.377  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.149   9.186  12.862  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.535   7.941  12.203  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.623   7.592  11.025  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.298   6.421  10.817  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.991   8.028  11.738  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.024   8.064  12.873  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.420   8.345  12.334  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -7.006   6.763  13.667  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.741   9.965  12.789  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.454   7.149  12.932  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.101   8.928  11.147  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.202   7.177  11.108  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.766   8.868  13.550  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.567   9.412  12.256  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -9.154   7.931  13.009  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.532   7.893  11.361  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -8.006   6.533  14.004  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -6.357   6.873  14.524  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.642   5.960  13.045  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.213   8.602  10.255  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.345   8.377   9.100  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.985   7.837   9.542  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.418   6.956   8.895  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.148   9.655   8.259  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.418  10.145   7.814  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.277   9.373   7.044  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.505   9.518  10.463  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.824   7.633   8.476  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.667  10.408   8.869  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -3.927  10.447   8.577  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.519  10.073   6.256  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.462   8.364   6.698  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -0.235   9.477   7.312  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.469   8.376  10.647  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.815   7.937  11.192  1.00  0.00           C  
ATOM    335  C   THR A 635       0.762   6.443  11.518  1.00  0.00           C  
ATOM    336  O   THR A 635       1.733   5.714  11.305  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.196   8.740  12.457  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.285  10.134  12.139  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.527   8.273  13.032  1.00  0.00           C  
ATOM    340  H   THR A 635      -0.949   9.109  11.090  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.568   8.101  10.434  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.427   8.596  13.203  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.396  10.512  12.091  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.760   7.291  12.647  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.461   8.232  14.109  1.00  0.00           H  
ATOM    346 HG23 THR A 635       3.305   8.965  12.746  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.381   6.000  12.040  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.592   4.592  12.372  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.587   3.722  11.109  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.423   2.505  11.184  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.897   4.417  13.133  1.00  0.00           C  
ATOM    352  H   ALA A 636      -1.106   6.640  12.206  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.219   4.277  13.015  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.835   4.934  14.078  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.073   3.366  13.309  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -2.710   4.826  12.551  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.779   4.357   9.953  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.786   3.636   8.691  1.00  0.00           C  
ATOM    359  C   GLY A 637      -2.163   3.543   8.059  1.00  0.00           C  
ATOM    360  O   GLY A 637      -2.329   2.904   7.021  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.903   5.333   9.956  1.00  0.00           H  
ATOM    362  HA2 GLY A 637      -0.123   4.138   8.002  1.00  0.00           H  
ATOM    363  HA3 GLY A 637      -0.415   2.637   8.864  1.00  0.00           H  
ATOM    364  N   TYR A 638      -3.154   4.178   8.676  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.515   4.145   8.151  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.867   5.425   7.400  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.468   6.519   7.797  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.519   3.895   9.279  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -5.417   2.510   9.874  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.633   2.266  10.996  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -6.095   1.438   9.304  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -4.529   0.997  11.532  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.998   0.168   9.837  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -5.213  -0.047  10.950  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -5.111  -1.312  11.478  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.965   4.686   9.494  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.565   3.325   7.455  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -5.349   4.611  10.069  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.520   4.020   8.894  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -4.100   3.088  11.450  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.708   1.611   8.431  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.916   0.829  12.405  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.534  -0.651   9.380  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -4.290  -1.716  11.185  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.616   5.277   6.311  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -6.030   6.421   5.506  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.355   6.974   6.002  1.00  0.00           C  
ATOM    388  O   GLN A 639      -8.258   6.214   6.363  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -6.173   6.026   4.038  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.868   5.594   3.387  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -5.040   5.219   1.927  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.735   5.904   1.178  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -4.408   4.127   1.517  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.906   4.380   6.049  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -5.273   7.185   5.596  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.876   5.210   3.967  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.565   6.871   3.491  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -4.161   6.408   3.451  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.479   4.739   3.921  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.872   3.630   2.167  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -4.505   3.864   0.578  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.474   8.294   6.013  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.696   8.937   6.467  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.375   9.715   5.341  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.743  10.523   4.658  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.413   9.897   7.648  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.693  10.567   8.134  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.728   9.158   8.788  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.714   8.849   5.746  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.363   8.164   6.814  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.744  10.671   7.300  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.466  11.214   8.969  1.00  0.00           H  
ATOM    413 HG12 VAL A 640     -10.399   9.810   8.445  1.00  0.00           H  
ATOM    414 HG13 VAL A 640     -10.120  11.150   7.332  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.938   8.102   8.708  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -8.099   9.529   9.731  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -6.662   9.319   8.731  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.667   9.459   5.153  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.446  10.143   4.126  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.442  11.092   4.792  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.298  10.663   5.565  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -12.210   9.140   3.227  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.238   8.118   2.604  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.974   9.878   2.134  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -10.168   8.744   1.731  1.00  0.00           C  
ATOM    426  H   ILE A 641     -11.112   8.803   5.737  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.766  10.714   3.510  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.931   8.623   3.845  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.739   7.574   3.394  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.796   7.421   1.992  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.523  10.700   2.567  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -13.665   9.198   1.655  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -12.278  10.257   1.399  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -10.616   9.479   1.082  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.694   7.977   1.137  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -9.427   9.221   2.357  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.322  12.380   4.494  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -13.193  13.392   5.085  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.462  13.612   4.253  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.397  13.892   3.056  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.410  14.700   5.239  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -13.205  15.844   5.790  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -14.119  15.805   6.805  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -13.147  17.206   5.355  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.636  17.059   7.018  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -14.054  17.936   6.142  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -12.414  17.878   4.371  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.248  19.305   5.977  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -12.607  19.235   4.208  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -13.519  19.937   5.008  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.620  12.662   3.877  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.474  13.033   6.063  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.576  14.533   5.904  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -12.033  14.996   4.271  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -14.390  14.911   7.347  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -15.320  17.289   7.692  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.707  17.353   3.745  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.946  19.861   6.585  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -12.051  19.771   3.453  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -13.639  20.997   4.844  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.616  13.474   4.908  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.911  13.665   4.261  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.671  14.826   4.906  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.822  14.880   6.130  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.747  12.384   4.355  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.965  11.632   3.035  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -18.654  12.523   2.012  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.643  11.112   2.488  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.596  13.230   5.863  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.736  13.899   3.222  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.259  11.715   5.047  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.715  12.644   4.757  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -18.607  10.782   3.217  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -19.142  13.343   2.518  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -19.387  11.947   1.468  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -17.920  12.913   1.321  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.745  10.911   1.431  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.372  10.204   3.003  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.873  11.855   2.638  1.00  0.00           H  
ATOM    480  N   VAL A 644     -18.161  15.740   4.076  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.906  16.909   4.550  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.413  16.739   4.362  1.00  0.00           C  
ATOM    483  O   VAL A 644     -21.142  17.720   4.216  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.462  18.190   3.809  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -17.101  18.648   4.303  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.435  17.967   2.302  1.00  0.00           C  
ATOM    487  H   VAL A 644     -18.008  15.637   3.112  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.688  17.036   5.601  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -19.180  18.970   4.023  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -16.552  17.800   4.686  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -17.229  19.378   5.088  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.553  19.093   3.485  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -18.509  18.918   1.795  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -19.268  17.342   2.016  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -17.510  17.482   2.026  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.877  15.496   4.375  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.305  15.219   4.166  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.738  13.886   4.775  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.855  13.762   5.273  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.630  15.230   2.667  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -24.105  15.009   2.389  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.912  15.898   2.729  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.448  13.949   1.827  1.00  0.00           O  
ATOM    504  H   ASP A 645     -20.259  14.762   4.569  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.862  16.011   4.642  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -22.347  16.185   2.251  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.070  14.448   2.177  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.854  12.896   4.743  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.183  11.589   5.286  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.100  10.778   4.389  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.868   9.949   4.874  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.976  13.053   4.355  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.269  11.034   5.436  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.668  11.724   6.242  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.029  11.024   3.082  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.855  10.309   2.122  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.525   8.817   2.144  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.383   8.412   1.926  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.657  10.892   0.718  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.585  10.304  -0.334  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -24.456  10.985  -1.685  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -23.718  11.988  -1.778  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -25.089  10.508  -2.649  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.406  11.695   2.759  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.886  10.441   2.414  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -23.824  11.958   0.756  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -22.637  10.710   0.407  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.356   9.257  -0.457  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -25.605  10.408   0.006  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.557   8.019   2.386  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.446   6.568   2.480  1.00  0.00           C  
ATOM    532  C   VAL A 648     -23.944   5.944   1.184  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.133   5.028   1.223  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.804   5.938   2.875  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -25.761   4.417   2.787  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.204   6.382   4.273  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.421   8.423   2.532  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.735   6.344   3.262  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.555   6.291   2.183  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -25.808   3.997   3.781  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -24.842   4.108   2.310  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -26.602   4.064   2.208  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -25.874   5.648   4.994  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -27.279   6.480   4.329  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -25.745   7.335   4.495  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.418   6.431   0.041  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -23.987   5.882  -1.241  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.479   6.046  -1.418  1.00  0.00           C  
ATOM    549  O   GLU A 649     -21.795   5.124  -1.862  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.726   6.566  -2.397  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.203   6.206  -2.485  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.099   7.117  -1.664  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.567   7.912  -0.857  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.333   7.037  -1.828  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.057   7.177   0.055  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.223   4.829  -1.244  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.648   7.636  -2.277  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.253   6.284  -3.327  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.512   6.266  -3.517  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.330   5.194  -2.133  1.00  0.00           H  
ATOM    561  N   ARG A 650     -21.967   7.222  -1.065  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.534   7.485  -1.160  1.00  0.00           C  
ATOM    563  C   ARG A 650     -19.768   6.691  -0.102  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.697   6.148  -0.379  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.239   8.980  -1.017  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.728   9.809  -2.194  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.430  11.287  -2.002  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -18.995  11.562  -2.002  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -18.473  12.766  -1.787  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -19.270  13.807  -1.571  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -17.157  12.929  -1.792  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.564   7.922  -0.733  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.208   7.155  -2.136  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.717   9.345  -0.121  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.172   9.117  -0.926  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.234   9.468  -3.091  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -21.796   9.676  -2.296  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -20.893  11.842  -2.805  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -20.849  11.606  -1.059  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -18.390  10.809  -2.168  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -20.262  13.682  -1.572  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -18.878  14.711  -1.409  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -16.557  12.147  -1.959  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -16.764  13.835  -1.630  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.324   6.630   1.111  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.697   5.889   2.204  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.672   4.398   1.893  1.00  0.00           C  
ATOM    588  O   LEU A 651     -18.698   3.711   2.196  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.432   6.131   3.528  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.314   7.550   4.103  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.226   7.721   5.311  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -18.874   7.870   4.476  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.172   7.102   1.274  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.679   6.238   2.294  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.479   5.912   3.372  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.044   5.434   4.257  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.629   8.259   3.349  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.283   6.791   5.860  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -22.215   8.004   4.980  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -20.828   8.493   5.954  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.223   7.640   3.646  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.583   7.282   5.334  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.790   8.920   4.717  1.00  0.00           H  
ATOM    604  N   LEU A 652     -20.762   3.902   1.311  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -20.861   2.491   0.936  1.00  0.00           C  
ATOM    606  C   LEU A 652     -19.822   2.141  -0.130  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.186   1.090  -0.065  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.267   2.166   0.421  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.492   0.704   0.011  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.329  -0.220   1.208  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -23.869   0.534  -0.615  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.538   4.503   1.154  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.665   1.900   1.818  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -22.977   2.414   1.198  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.467   2.794  -0.437  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -21.749   0.424  -0.727  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -22.638   0.294   2.105  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -21.292  -0.513   1.299  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -22.939  -1.100   1.070  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -23.964   1.193  -1.464  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.628   0.773   0.114  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -23.992  -0.490  -0.939  1.00  0.00           H  
ATOM    623  N   ALA A 653     -19.672   3.022  -1.119  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -18.703   2.821  -2.199  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.275   2.778  -1.659  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.444   1.992  -2.114  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -18.840   3.918  -3.245  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.231   3.831  -1.123  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -18.925   1.874  -2.672  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -18.329   3.621  -4.148  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.402   4.830  -2.867  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -19.886   4.082  -3.460  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.004   3.635  -0.683  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -15.688   3.723  -0.054  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.674   2.948   1.256  1.00  0.00           C  
ATOM    636  O   LEU A 654     -14.973   3.329   2.193  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.325   5.185   0.201  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.309   6.063  -1.055  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.096   7.525  -0.684  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.224   5.599  -2.017  1.00  0.00           C  
ATOM    641  H   LEU A 654     -17.717   4.237  -0.373  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -14.965   3.289  -0.728  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.038   5.596   0.907  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.344   5.217   0.652  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.264   5.975  -1.559  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -14.986   8.112  -1.585  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -14.204   7.619  -0.082  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -15.948   7.882  -0.124  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -13.296   5.471  -1.479  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -14.091   6.338  -2.793  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.515   4.660  -2.461  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.486   1.884   1.297  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.651   1.014   2.475  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.397   0.915   3.350  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.428   0.232   3.008  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.051  -0.413   2.054  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.195  -0.488   0.631  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.352  -0.831   2.724  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.018   1.685   0.494  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.454   1.419   3.069  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.269  -1.093   2.365  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -17.997  -0.019   0.361  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -18.213  -0.865   3.795  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -18.642  -1.809   2.368  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -19.126  -0.118   2.484  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.427   1.608   4.501  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.329   1.628   5.476  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.451   0.531   6.532  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.449  -0.190   6.583  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.519   2.994   6.120  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -16.016   3.137   6.184  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.548   2.469   4.939  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.362   1.576   5.000  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -14.057   2.997   7.105  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -14.060   3.756   5.500  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -16.403   2.636   7.062  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -16.300   4.180   6.197  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.419   1.876   5.172  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.787   3.207   4.184  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.427   0.406   7.371  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.455  -0.569   8.457  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.163   0.028   9.662  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.729  -0.684  10.493  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -12.046  -1.013   8.896  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.138   0.200   9.135  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.433  -1.961   7.876  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.829  -0.144   9.813  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.644   0.992   7.269  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -14.004  -1.436   8.120  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.158  -1.548   9.828  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.908   0.662   8.187  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.659   0.912   9.760  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -10.497  -2.343   8.257  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.255  -1.429   6.951  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -12.110  -2.782   7.694  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.463  -1.087   9.433  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.985  -0.222  10.879  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.104   0.631   9.611  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.117   1.351   9.742  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.742   2.082  10.826  1.00  0.00           C  
ATOM    701  C   ALA A 658     -15.043   3.514  10.404  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.375   4.065   9.528  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.865   2.079  12.070  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.657   1.849   9.034  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.666   1.584  11.079  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -13.282   1.169  12.098  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -14.497   2.131  12.951  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.204   2.932  12.048  1.00  0.00           H  
ATOM    709  N   VAL A 659     -16.051   4.108  11.026  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.425   5.481  10.722  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.334   6.359  11.965  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.595   5.911  13.084  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.860   5.576  10.142  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.974   4.791   8.844  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.891   5.080  11.147  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.566   3.602  11.693  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.733   5.861   9.985  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -18.072   6.616   9.928  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.939   4.306   8.801  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -17.194   4.046   8.805  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.873   5.464   8.006  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -19.881   5.348  10.811  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.702   5.534  12.109  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.819   4.006  11.238  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.942   7.608  11.753  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.830   8.576  12.833  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.868   9.675  12.653  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.821  10.425  11.674  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.427   9.198  12.854  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.339   8.379  13.556  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.956   8.817  13.093  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.446   8.531  15.066  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.699   7.881  10.838  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -16.009   8.054  13.765  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -14.119   9.351  11.830  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.491  10.162  13.337  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.461   7.334  13.311  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.207   8.397  13.749  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.889   9.894  13.117  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.783   8.468  12.085  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -14.484   8.612  15.348  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -12.920   9.422  15.376  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -13.006   7.670  15.545  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.807   9.777  13.584  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.828  10.806  13.491  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.509  11.906  14.493  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.653  11.716  15.701  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -20.218  10.211  13.763  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.595   9.004  12.879  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.971   8.454  13.239  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.544   9.369  11.400  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.808   9.162  14.353  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.789  11.207  12.489  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.248   9.902  14.799  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.953  10.990  13.618  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.875   8.216  13.048  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.198   7.614  12.600  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -22.719   9.221  13.097  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.978   8.131  14.269  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -21.260  10.150  11.190  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.781   8.497  10.808  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -19.551   9.713  11.146  1.00  0.00           H  
ATOM    763  N   ALA A 662     -18.066  13.050  13.996  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.693  14.154  14.869  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.700  15.292  14.841  1.00  0.00           C  
ATOM    766  O   ALA A 662     -19.150  15.708  13.775  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.319  14.677  14.475  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.966  13.148  13.025  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.612  13.762  15.873  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -16.433  15.537  13.830  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.774  13.906  13.953  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.775  14.965  15.362  1.00  0.00           H  
ATOM    773  N   GLU A 663     -19.048  15.782  16.022  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.969  16.913  16.149  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.329  18.198  15.612  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.161  18.473  15.887  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.363  17.129  17.614  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.332  16.095  18.161  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -22.779  16.525  18.010  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -23.070  17.319  17.088  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -23.618  16.079  18.818  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.677  15.361  16.828  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.853  16.689  15.572  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.469  17.106  18.220  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -20.821  18.103  17.706  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -21.191  15.168  17.628  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -21.125  15.943  19.210  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.084  19.009  14.841  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.474  18.713  14.470  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.570  17.682  13.342  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.771  17.698  12.401  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.997  20.071  14.001  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.798  20.759  13.444  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.629  20.301  14.286  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.048  18.373  15.319  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.759  19.926  13.248  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.410  20.612  14.841  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.657  20.468  12.413  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.920  21.831  13.520  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.749  20.168  13.673  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.432  21.010  15.078  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.557  16.799  13.434  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.752  15.766  12.419  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.300  16.366  11.128  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.346  17.017  11.133  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.725  14.697  12.917  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.409  14.177  14.286  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -24.351  14.257  15.299  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -22.177  13.608  14.563  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -24.071  13.780  16.562  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.891  13.130  15.825  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.839  13.215  16.825  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.151  16.826  14.212  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.795  15.309  12.218  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.721  15.113  12.943  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.710  13.863  12.232  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.316  14.697  15.091  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.435  13.542  13.781  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.813  13.848  17.343  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -20.927  12.689  16.031  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -22.619  12.842  17.813  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.591  16.140  10.027  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.009  16.651   8.723  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.313  15.999   8.263  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.188  16.665   7.712  1.00  0.00           O  
ATOM    826  CB  SER A 666     -21.913  16.402   7.689  1.00  0.00           C  
ATOM    827  OG  SER A 666     -20.731  17.101   8.028  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.764  15.620  10.092  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.167  17.714   8.819  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -21.694  15.345   7.644  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -22.253  16.740   6.720  1.00  0.00           H  
ATOM    832  HG  SER A 666     -20.732  17.294   8.968  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.425  14.691   8.488  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.618  13.937   8.102  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.832  14.321   8.956  1.00  0.00           C  
ATOM    836  O   TYR A 667     -27.977  14.155   8.535  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.352  12.432   8.221  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.428  11.570   7.593  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.464  11.365   6.220  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.408  10.964   8.372  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.443  10.583   5.641  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.391  10.179   7.798  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.403   9.994   6.433  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.379   9.213   5.860  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.679  14.215   8.906  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.832  14.170   7.069  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.418  12.198   7.734  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.283  12.167   9.266  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.709  11.829   5.600  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.396  11.114   9.441  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.454  10.435   4.570  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -29.143   9.717   8.420  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -29.162   8.279   5.988  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.580  14.843  10.152  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.668  15.223  11.034  1.00  0.00           C  
ATOM    856  C   GLY A 668     -27.931  14.185  12.110  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.183  14.092  13.083  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.652  14.978  10.434  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.425  16.162  11.507  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.564  15.349  10.445  1.00  0.00           H  
ATOM    861  N   ASP A 669     -28.994  13.403  11.939  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.350  12.373  12.914  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.502  11.120  12.709  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.665  10.400  11.723  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.835  12.018  12.811  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.251  10.999  13.851  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.254  11.344  15.049  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.561   9.851  13.468  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.544  13.514  11.135  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.152  12.769  13.899  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.426  12.910  12.951  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.034  11.608  11.832  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.603  10.864  13.655  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.708   9.713  13.583  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.416   8.371  13.767  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.941   7.361  13.258  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.564   9.818  14.614  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -24.576  10.891  14.197  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -26.108  10.106  16.008  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.525  11.479  14.415  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.259   9.721  12.601  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.045   8.871  14.642  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -25.010  11.866  14.362  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -24.338  10.776  13.150  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -23.672  10.796  14.782  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -27.130   9.762  16.075  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -26.073  11.169  16.197  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -25.506   9.590  16.742  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.546   8.350  14.476  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.269   7.100  14.706  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.704   6.476  13.379  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.557   5.271  13.170  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.488   7.356  15.597  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -31.258   6.097  15.965  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -32.420   6.373  16.901  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -32.640   7.508  17.318  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -33.169   5.332  17.237  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.898   9.175  14.859  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.600   6.418  15.214  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.160   7.828  16.511  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -31.163   8.025  15.082  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -31.642   5.650  15.061  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -30.581   5.407  16.448  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -32.937   4.454  16.869  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -33.925   5.485  17.842  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.240   7.309  12.492  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.676   6.855  11.177  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.482   6.408  10.339  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.554   5.407   9.629  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.440   7.966  10.451  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.810   8.256  11.049  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.456   9.496  10.462  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.732  10.316   9.859  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.687   9.646  10.607  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.351   8.250  12.733  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.330   6.014  11.324  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.856   8.874  10.488  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.575   7.678   9.420  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.456   7.412  10.863  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.701   8.397  12.115  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.387   7.160  10.440  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.161   6.856   9.707  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.603   5.509  10.155  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.206   4.685   9.331  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.124   7.962   9.941  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.793   7.784   9.205  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -25.006   7.801   7.698  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.810   8.871   9.615  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.406   7.938  11.029  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.400   6.808   8.656  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.558   8.902   9.631  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.919   8.011  11.000  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.366   6.828   9.471  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.425   6.855   7.384  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -24.060   7.957   7.202  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.685   8.598   7.438  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -22.888   8.747   9.067  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -23.614   8.798  10.675  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -24.233   9.840   9.394  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.587   5.298  11.468  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.102   4.051  12.046  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.980   2.899  11.584  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.480   1.848  11.195  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.074   4.102  13.593  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.794   2.725  14.183  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -25.031   5.101  14.076  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.921   6.000  12.063  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.094   3.887  11.689  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -27.042   4.428  13.941  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.592   2.454  14.859  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.857   2.746  14.721  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.734   1.997  13.386  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -24.082   4.889  13.606  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -24.928   5.025  15.148  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -25.346   6.102  13.813  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.294   3.119  11.613  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.255   2.109  11.181  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.023   1.739   9.723  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.102   0.570   9.355  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.686   2.621  11.366  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.730   1.570  11.043  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.827   0.578  11.796  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.454   1.743  10.042  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.628   3.987  11.952  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.114   1.227  11.788  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.821   2.931  12.391  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.844   3.468  10.715  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.739   2.742   8.898  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.501   2.509   7.473  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.172   1.794   7.251  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.068   0.897   6.415  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.525   3.830   6.700  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.913   4.449   6.609  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.892   5.848   6.031  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -28.921   6.586   6.192  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.968   6.226   5.353  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.638   3.653   9.265  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.294   1.874   7.105  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.872   4.536   7.192  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.166   3.655   5.697  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.529   3.825   5.979  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.339   4.490   7.601  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -31.707   5.589   5.263  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.980   7.127   4.970  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.159   2.196   8.011  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.835   1.601   7.911  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.811   0.175   8.447  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.228  -0.708   7.823  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.807   2.451   8.657  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -22.942   3.359   7.768  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -23.785   4.442   7.113  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -21.812   3.980   8.577  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.305   2.929   8.652  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.561   1.578   6.866  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.339   3.070   9.366  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -23.156   1.786   9.206  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -22.500   2.767   6.977  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -23.591   5.390   7.594  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -24.832   4.196   7.214  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -23.531   4.512   6.066  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.216   4.440   9.468  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -21.312   4.729   7.980  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -21.105   3.214   8.858  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.454  -0.056   9.596  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.468  -1.397  10.194  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.315  -2.351   9.359  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.115  -3.565   9.382  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -25.972  -1.364  11.646  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -27.454  -1.049  11.785  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -27.896  -1.003  13.256  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -29.324  -0.728  13.382  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -29.961  -0.637  14.545  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -29.298  -0.805  15.683  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -31.261  -0.377  14.568  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -25.935   0.688  10.042  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.450  -1.762  10.189  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.786  -2.329  12.094  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -25.413  -0.614  12.187  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -27.650  -0.089  11.321  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -28.023  -1.814  11.266  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -27.682  -1.957  13.726  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -27.344  -0.223  13.772  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -29.836  -0.604  12.554  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.319  -1.004  15.662  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.778  -0.737  16.556  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -31.760  -0.251  13.708  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -31.745  -0.310  15.440  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.277  -1.783   8.640  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.154  -2.554   7.774  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.363  -3.153   6.611  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.602  -4.289   6.200  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.283  -1.660   7.255  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.337  -2.400   6.444  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.489  -1.504   6.029  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.319  -0.302   5.832  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.673  -2.087   5.894  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.401  -0.812   8.698  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.576  -3.357   8.358  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.771  -1.190   8.101  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -28.855  -0.889   6.629  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -29.874  -2.799   5.554  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -30.728  -3.211   7.041  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -32.739  -3.048   6.068  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.433  -1.530   5.629  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.421  -2.372   6.083  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.602  -2.810   4.954  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.333  -3.515   5.419  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -23.855  -4.445   4.770  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.224  -1.611   4.078  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.398  -0.718   3.702  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.487  -1.490   2.974  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.545  -0.611   2.479  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.662  -1.052   1.906  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.861  -2.355   1.751  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.579  -0.189   1.490  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.276  -1.478   6.459  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.183  -3.505   4.375  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.500  -1.009   4.608  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.773  -1.977   3.167  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.814  -0.291   4.606  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.042   0.076   3.061  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -27.045  -2.011   2.139  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -27.920  -2.206   3.657  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -28.416   0.355   2.582  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.168  -3.005   2.065  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.699  -2.686   1.321  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -30.430   0.794   1.608  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.419  -0.519   1.060  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.788  -3.068   6.539  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.572  -3.653   7.079  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.739  -3.885   8.576  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.107  -2.977   9.317  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.393  -2.718   6.802  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -19.776  -3.434   7.152  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.213  -2.320   7.019  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.399  -4.600   6.592  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.407  -2.436   5.759  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -21.497  -1.830   7.410  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -19.844  -4.735   6.906  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.447  -5.099   9.016  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.594  -5.456  10.422  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.518  -4.792  11.280  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.463  -4.411  10.770  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.541  -6.987  10.607  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.261  -7.485  10.210  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.630  -7.672   9.793  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.105  -5.768   8.385  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.564  -5.108  10.750  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.696  -7.216  11.651  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.137  -7.340   9.266  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.450  -7.941  10.443  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -23.228  -8.562   9.332  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.985  -6.997   9.028  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.765  -4.647  12.600  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.800  -4.027  13.522  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.471  -4.780  13.576  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.441  -4.209  13.936  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.506  -4.083  14.885  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.563  -5.124  14.731  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.005  -5.037  13.296  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.611  -2.997  13.255  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.793  -4.353  15.650  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.933  -3.117  15.109  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -22.151  -6.102  14.941  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.390  -4.913  15.393  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.365  -5.994  12.950  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.766  -4.279  13.178  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.499  -6.065  13.232  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.285  -6.871  13.226  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.466  -6.580  11.966  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.278  -6.892  11.896  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.616  -8.367  13.327  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -19.289  -8.949  12.091  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.682 -10.404  12.265  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -19.465 -10.953  13.367  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -20.206 -10.995  11.299  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.351  -6.469  12.958  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.700  -6.583  14.086  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -17.699  -8.913  13.497  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -19.272  -8.520  14.172  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -20.179  -8.377  11.875  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.606  -8.875  11.258  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.123  -5.989  10.969  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.475  -5.647   9.711  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.092  -4.166   9.676  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.072  -3.793   9.098  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.405  -5.973   8.546  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.611  -7.460   8.316  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.719  -7.738   7.319  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -20.691  -6.984   7.234  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -19.581  -8.817   6.562  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.076  -5.770  11.085  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.584  -6.243   9.624  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.368  -5.524   8.736  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -17.991  -5.546   7.644  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.693  -7.887   7.941  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -18.867  -7.926   9.256  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.784  -9.371   6.684  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.286  -9.015   5.908  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -17.921  -3.330  10.299  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.685  -1.889  10.334  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.886  -1.337  11.744  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -18.949  -1.515  12.340  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.643  -1.187   9.365  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.261   0.242   8.967  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -18.613   0.492   7.511  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -18.963   1.257   9.858  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.720  -3.693  10.743  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.668  -1.707  10.023  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.706  -1.783   8.468  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.621  -1.159   9.824  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -17.195   0.370   9.082  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -18.699   1.555   7.340  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -19.551   0.013   7.277  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -17.833   0.088   6.880  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -18.680   1.086  10.887  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -20.032   1.149   9.756  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -18.671   2.253   9.566  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.870  -0.661  12.273  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.964  -0.081  13.608  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.405   1.375  13.532  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.088   2.087  12.583  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.631  -0.196  14.351  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.130  -1.628  14.491  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -13.814  -1.695  15.267  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -12.606  -1.688  14.325  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -12.601  -2.876  13.429  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.033  -0.559  11.764  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.718  -0.633  14.140  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.889   0.374  13.818  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.749   0.220  15.341  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.880  -2.211  15.011  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -14.976  -2.040  13.503  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -13.754  -0.837  15.929  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -13.795  -2.606  15.858  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -12.633  -0.795  13.715  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -11.695  -1.690  14.912  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -11.631  -3.230  13.308  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -12.983  -2.622  12.495  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -13.188  -3.634  13.836  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.149   1.804  14.532  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.647   3.169  14.572  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.155   3.889  15.820  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.411   3.460  16.948  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.194   3.208  14.514  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.698   2.524  13.233  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.695   4.648  14.569  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.192   2.287  13.214  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.347   1.195  15.263  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.264   3.685  13.705  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.582   2.685  15.378  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.455   3.146  12.383  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.207   1.566  13.121  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.820   5.022  13.564  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -19.978   5.259  15.094  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -21.643   4.679  15.084  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.673   3.064  12.641  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.571   2.296  14.227  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.398   1.327  12.763  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.431   4.975  15.598  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.893   5.792  16.683  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.450   7.217  16.595  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.676   7.730  15.499  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.364   5.837  16.606  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.691   4.503  16.771  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.354   3.741  15.664  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.385   4.016  18.031  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.723   2.519  15.810  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.757   2.793  18.184  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.425   2.044  17.072  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.231   5.224  14.667  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.188   5.335  17.615  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.079   6.226  15.643  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.993   6.495  17.378  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.586   4.109  14.675  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.642   4.601  18.902  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.466   1.935  14.939  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.523   2.424  19.171  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -12.935   1.089  17.188  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.667   7.859  17.739  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.204   9.220  17.756  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.295  10.171  18.542  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.806   9.840  19.627  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.641   9.224  18.338  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.256  10.621  18.293  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.662   8.681  19.759  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.742  10.622  18.563  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.495   7.408  18.593  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.254   9.576  16.733  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.244   8.563  17.731  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.781  11.243  19.039  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.092  11.050  17.314  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.416   7.629  19.745  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -20.646   8.815  20.182  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -18.937   9.214  20.356  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -21.983  11.412  19.258  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.033   9.670  18.985  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.276  10.783  17.637  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.063  11.352  17.966  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.219  12.368  18.589  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.074  13.511  19.116  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.878  14.090  18.382  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.210  12.923  17.572  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.288  11.893  16.908  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.427  12.558  15.845  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.406  11.215  17.942  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.476  11.545  17.094  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.690  11.917  19.414  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.759  13.429  16.795  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.590  13.649  18.078  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.889  11.136  16.428  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -13.229  13.582  16.129  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -13.947  12.543  14.899  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -12.493  12.026  15.752  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -13.820  10.249  18.188  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -13.359  11.825  18.833  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.412  11.089  17.539  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -16.894  13.834  20.388  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.656  14.906  20.992  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.622  14.848  22.501  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.846  14.096  23.082  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.240  13.335  20.926  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.246  15.851  20.669  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.680  14.836  20.661  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.468  15.636  23.138  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.539  15.661  24.586  1.00  0.00           C  
ATOM   1267  C   SER A 693     -19.699  14.794  25.042  1.00  0.00           C  
ATOM   1268  O   SER A 693     -20.829  14.976  24.588  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.716  17.095  25.090  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -17.617  17.907  24.708  1.00  0.00           O  
ATOM   1271  H   SER A 693     -19.071  16.198  22.627  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.619  15.254  24.974  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -19.620  17.512  24.672  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.789  17.089  26.168  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -16.940  17.873  25.389  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.404  13.855  25.937  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.410  12.927  26.459  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -21.022  12.114  25.318  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -22.231  12.161  25.084  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.503  13.675  27.234  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -20.995  14.373  28.488  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -22.113  15.098  29.222  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -21.597  15.794  30.471  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -22.680  16.514  31.195  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -18.482  13.781  26.245  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.907  12.246  27.131  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -21.940  14.419  26.583  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.269  12.969  27.523  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -20.565  13.636  29.148  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -20.237  15.090  28.205  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -22.544  15.838  28.562  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -22.870  14.381  29.506  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -21.167  15.053  31.128  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -20.834  16.502  30.182  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -23.408  15.841  31.510  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -23.121  17.217  30.569  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -22.289  17.001  32.027  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.162  11.378  24.609  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.595  10.568  23.475  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.428   9.351  23.858  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.134   8.234  23.434  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -19.216  11.385  24.859  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -21.177  11.188  22.812  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.712  10.229  22.943  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.477   9.565  24.644  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.355   8.480  25.067  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.487   8.290  24.059  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.615   8.731  24.283  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -23.930   8.767  26.456  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -24.569   7.543  27.083  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -24.086   6.424  26.918  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -25.663   7.748  27.806  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.669  10.485  24.942  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -22.768   7.573  25.108  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -23.137   9.109  27.105  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.680   9.540  26.373  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -25.994   8.666  27.895  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -26.093   6.973  28.221  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.175   7.636  22.947  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.151   7.389  21.898  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.176   5.916  21.535  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.172   5.216  21.650  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.846   8.239  20.658  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.962   9.730  20.893  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.861  10.481  21.289  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -26.174  10.386  20.718  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.966  11.841  21.505  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -26.286  11.748  20.932  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -25.180  12.469  21.324  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -25.288  13.824  21.537  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.266   7.295  22.832  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -26.120   7.665  22.282  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.839   8.032  20.329  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.537   7.971  19.871  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.912   9.986  21.430  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -27.039   9.818  20.411  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -23.099  12.408  21.812  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -27.236  12.239  20.790  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -25.105  14.018  22.460  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.336   5.451  21.103  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.507   4.055  20.727  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.028   3.820  19.300  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.126   4.703  18.448  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.974   3.642  20.862  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.460   3.579  22.301  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -29.961   3.371  22.400  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -30.714   3.783  21.521  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.400   2.730  23.474  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -27.090   6.065  21.020  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -25.908   3.457  21.399  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.588   4.353  20.329  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.103   2.665  20.418  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -27.966   2.760  22.801  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.208   4.506  22.795  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -29.744   2.430  24.137  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -31.365   2.583  23.561  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.515   2.623  19.044  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.041   2.293  17.715  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.555   2.533  17.520  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.041   2.350  16.419  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.457   1.960  19.764  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.248   1.252  17.521  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.583   2.893  16.998  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -22.851   2.936  18.577  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.422   3.169  18.466  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.653   2.221  19.382  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.099   1.894  20.483  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.036   4.635  18.789  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.760   5.601  17.863  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.319   4.976  20.248  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.295   3.076  19.435  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.137   2.965  17.442  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -19.972   4.745  18.617  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -22.020   6.495  18.409  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.657   5.133  17.487  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -21.115   5.859  17.036  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -21.085   4.123  20.868  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -22.364   5.226  20.362  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -20.712   5.816  20.546  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.512   1.760  18.896  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.660   0.839  19.647  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -17.947   1.539  20.799  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -17.852   0.995  21.898  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.637   0.172  18.723  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -16.844  -0.914  19.426  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.452  -1.927  19.825  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.614  -0.749  19.568  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.223   2.076  18.013  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.299   0.079  20.071  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.152  -0.274  17.885  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -16.946   0.918  18.361  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.458   2.748  20.542  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.732   3.518  21.551  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -16.996   5.008  21.392  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.382   5.472  20.316  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.224   3.253  21.456  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.756   2.012  22.213  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -14.861   2.181  23.735  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -16.174   1.781  24.237  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -16.591   2.002  25.479  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -15.803   2.626  26.346  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -17.799   1.601  25.853  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.639   3.160  19.672  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.081   3.204  22.522  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -14.966   3.124  20.415  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.693   4.113  21.838  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.370   1.174  21.913  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -13.724   1.814  21.947  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -14.108   1.567  24.213  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -14.691   3.217  23.994  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -16.776   1.319  23.612  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -14.892   2.927  26.065  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -16.119   2.795  27.280  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -18.394   1.131  25.200  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -18.116   1.766  26.788  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.777   5.756  22.466  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.978   7.196  22.448  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.674   7.917  22.758  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.920   7.504  23.642  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -18.073   7.608  23.444  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.921   7.008  24.829  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.151   7.631  25.804  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.560   5.819  25.161  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.017   7.085  27.066  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.430   5.267  26.422  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.658   5.904  27.370  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.528   5.357  28.626  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.468   5.328  23.292  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.289   7.467  21.452  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.061   8.681  23.552  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -19.034   7.302  23.055  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.646   8.557  25.562  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.163   5.321  24.418  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.414   7.585  27.809  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.933   4.342  26.660  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -18.179   5.746  29.213  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.400   8.991  22.025  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.178   9.753  22.238  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.503  11.192  22.631  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.939  11.991  21.797  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.279   9.759  20.981  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -13.071   8.332  20.438  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.934  10.396  21.307  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.365   7.400  21.402  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -16.030   9.274  21.325  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.640   9.286  23.043  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.763  10.364  20.228  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -14.033   7.896  20.208  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -12.480   8.380  19.533  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -12.085  11.242  21.962  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.464  10.727  20.393  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.301   9.671  21.796  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.531   7.914  21.856  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.005   6.533  20.866  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -13.056   7.086  22.170  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.308  11.536  23.918  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.590  12.880  24.434  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.578  13.938  23.987  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.400  13.647  23.767  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.532  12.689  25.949  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -13.586  11.555  26.147  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -13.797  10.636  24.975  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.583  13.202  24.152  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.171  13.595  26.416  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.517  12.450  26.324  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -12.570  11.925  26.156  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -13.810  11.045  27.071  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -12.862  10.185  24.679  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.524   9.875  25.218  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.062  15.169  23.851  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.232  16.299  23.467  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.978  17.192  24.683  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.828  17.289  25.569  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.920  17.127  22.370  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.195  16.395  21.050  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -15.017  17.272  20.114  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.895  15.989  20.378  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -15.013  15.318  23.997  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.291  15.921  23.097  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.863  17.479  22.763  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -13.300  17.985  22.158  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.762  15.499  21.254  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -15.394  16.671  19.300  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -14.395  18.061  19.720  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -15.845  17.703  20.656  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -12.312  16.870  20.155  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -13.113  15.463  19.461  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.334  15.344  21.038  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.810  17.865  24.750  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.753  17.771  23.730  1.00  0.00           C  
ATOM   1491  C   PRO A 707     -10.148  16.371  23.631  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.905  15.718  24.645  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.694  18.770  24.220  1.00  0.00           C  
ATOM   1494  CG  PRO A 707     -10.422  19.666  25.161  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.437  18.789  25.830  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -11.114  18.074  22.759  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.897  18.235  24.717  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.296  19.319  23.379  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.735  20.074  25.889  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707     -10.911  20.459  24.614  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -10.993  18.257  26.661  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -12.288  19.368  26.157  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.922  15.919  22.406  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.320  14.613  22.166  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.879  14.559  22.650  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -7.110  15.504  22.472  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.313  14.231  20.669  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -9.199  15.478  19.786  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.537  13.409  20.301  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -8.703  15.181  18.387  1.00  0.00           C  
ATOM   1511  H   ILE A 708     -10.195  16.458  21.646  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.899  13.876  22.702  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.445  13.611  20.498  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -10.170  15.942  19.700  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -8.510  16.173  20.242  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -10.216  12.474  19.862  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708     -11.135  13.955  19.588  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -11.120  13.211  21.188  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -7.701  15.562  18.273  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -9.355  15.653  17.667  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -8.702  14.112  18.226  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.526  13.441  23.254  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -6.168  13.224  23.726  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.477  12.242  22.787  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.828  11.063  22.751  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -6.157  12.696  25.165  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.717  13.654  26.175  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -8.061  13.908  26.341  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -6.076  14.422  27.092  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -8.191  14.802  27.330  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -7.017  15.146  27.820  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.196  12.742  23.385  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.650  14.171  23.689  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.744  11.793  25.211  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -5.139  12.470  25.449  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.793  13.515  25.821  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -5.008  14.474  27.243  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -9.136  15.190  27.682  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.479  12.722  22.023  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.738  11.903  21.041  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -3.155  10.610  21.612  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -3.155   9.575  20.945  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.600  12.834  20.614  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -3.158  14.200  20.790  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.992  14.119  22.045  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.346  11.674  20.175  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.739  12.669  21.246  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.339  12.643  19.583  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -2.354  14.916  20.907  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -3.776  14.459  19.941  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.384  14.302  22.922  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.819  14.816  22.002  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.667  10.678  22.847  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -2.054   9.524  23.501  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.057   8.393  23.742  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.744   7.223  23.527  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.423   9.960  24.830  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.700   8.842  25.569  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.059   9.314  26.859  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.792   9.824  27.732  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       1.173   9.175  26.994  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.753  11.515  23.347  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.271   9.156  22.855  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.712  10.750  24.636  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.201  10.341  25.476  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.411   8.064  25.803  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.071   8.443  24.927  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.262   8.743  24.184  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.282   7.743  24.483  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.149   7.414  23.271  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.671   6.308  23.173  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.169   8.216  25.634  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.401   8.485  26.795  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.471   9.688  24.302  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.773   6.843  24.791  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.687   9.115  25.341  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -6.891   7.447  25.867  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.879   8.190  27.574  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.293   8.366  22.348  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -7.114   8.152  21.155  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.598   6.971  20.342  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.367   6.087  19.958  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -7.151   9.411  20.280  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.910   9.220  18.995  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -9.295   9.178  18.994  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -7.239   9.076  17.791  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.997   8.994  17.818  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.934   8.893  16.611  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -9.315   8.850  16.625  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.845   9.235  22.474  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -8.119   7.929  21.482  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.623  10.211  20.831  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -6.141   9.699  20.032  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.830   9.290  19.926  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -6.160   9.109  17.779  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -11.076   8.961  17.830  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -7.400   8.781  15.681  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.861   8.705  15.703  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.292   6.956  20.089  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.677   5.879  19.324  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.840   4.547  20.056  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.131   3.518  19.439  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.194   6.181  19.074  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.445   5.143  18.233  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -3.051   5.046  16.839  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -0.968   5.494  18.148  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.731   7.688  20.425  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.190   5.816  18.376  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -3.124   7.137  18.575  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.700   6.258  20.031  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -2.534   4.174  18.703  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -3.193   6.039  16.437  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -4.003   4.540  16.895  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -2.386   4.489  16.196  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -0.841   6.370  17.530  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -0.425   4.667  17.716  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -0.588   5.696  19.139  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.647   4.574  21.378  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -4.790   3.371  22.199  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.225   2.844  22.172  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.442   1.636  22.088  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.374   3.651  23.645  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -2.882   3.878  23.822  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -2.503   4.145  25.264  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -2.420   3.226  26.076  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -2.272   5.407  25.595  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.394   5.424  21.804  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.140   2.607  21.796  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -4.894   4.530  23.994  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -4.661   2.809  24.257  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -2.352   2.998  23.484  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -2.585   4.727  23.223  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -2.360   6.093  24.894  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -2.026   5.605  26.522  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.201   3.752  22.245  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.612   3.365  22.221  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -8.985   2.722  20.885  1.00  0.00           C  
ATOM   1638  O   GLN A 716      -9.715   1.728  20.853  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.506   4.576  22.500  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.432   5.064  23.939  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.268   6.304  24.184  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716      -9.985   7.373  23.646  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -11.307   6.167  24.997  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -6.965   4.705  22.325  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -8.761   2.634  23.002  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.207   5.387  21.851  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.530   4.310  22.283  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -9.782   4.278  24.590  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.400   5.291  24.173  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -11.475   5.286  25.390  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -11.865   6.954  25.168  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.487   3.295  19.789  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.751   2.751  18.460  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.139   1.357  18.337  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.775   0.425  17.842  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.191   3.667  17.344  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.288   2.995  15.979  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.922   5.001  17.336  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.934   4.104  19.879  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.822   2.675  18.338  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.148   3.855  17.553  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -8.272   1.920  16.103  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -7.451   3.298  15.367  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -9.209   3.287  15.498  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.625   5.581  18.198  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -9.987   4.830  17.366  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.671   5.543  16.435  1.00  0.00           H  
ATOM   1668  N   THR A 718      -6.898   1.232  18.804  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.179  -0.036  18.769  1.00  0.00           C  
ATOM   1670  C   THR A 718      -6.892  -1.089  19.615  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.055  -2.231  19.187  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -4.730   0.139  19.278  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.042   1.096  18.464  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -3.970  -1.181  19.252  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.449   2.022  19.178  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.143  -0.376  17.743  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -4.763   0.499  20.298  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.328   1.985  18.703  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.400  -1.249  18.336  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -4.670  -2.002  19.302  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -3.299  -1.227  20.096  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.328  -0.691  20.813  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.031  -1.600  21.718  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.308  -2.126  21.065  1.00  0.00           C  
ATOM   1685  O   MET A 719      -9.571  -3.329  21.082  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.365  -0.884  23.032  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -9.050  -1.772  24.061  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -8.015  -3.152  24.591  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -6.858  -2.313  25.671  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.160   0.236  21.098  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.378  -2.434  21.925  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -7.450  -0.511  23.467  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.017  -0.050  22.818  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -9.298  -1.175  24.926  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -9.957  -2.168  23.628  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -6.358  -3.040  26.295  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -7.390  -1.610  26.294  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -6.127  -1.787  25.077  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.094  -1.217  20.483  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.320  -1.619  19.809  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.040  -2.530  18.629  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -11.751  -3.510  18.405  1.00  0.00           O  
ATOM   1703  H   GLY A 720      -9.840  -0.267  20.515  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -11.954  -2.139  20.513  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -11.833  -0.737  19.457  1.00  0.00           H  
ATOM   1706  N   LEU A 721      -9.992  -2.199  17.881  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.581  -2.984  16.722  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.167  -4.401  17.128  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.568  -5.378  16.495  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.429  -2.270  16.003  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -7.849  -2.996  14.785  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -8.908  -3.188  13.708  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -6.656  -2.232  14.231  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.480  -1.393  18.113  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.425  -3.049  16.051  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.784  -1.302  15.681  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -7.632  -2.121  16.716  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -7.505  -3.970  15.093  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -9.365  -2.238  13.477  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -9.661  -3.875  14.063  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -8.445  -3.590  12.817  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -5.797  -2.395  14.865  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.885  -1.176  14.199  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -6.436  -2.581  13.233  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.368  -4.509  18.188  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -7.902  -5.809  18.670  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.018  -6.627  19.322  1.00  0.00           C  
ATOM   1728  O   THR A 722      -8.969  -7.854  19.328  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -6.732  -5.667  19.667  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.119  -4.858  20.787  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -5.512  -5.055  18.992  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.074  -3.692  18.655  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -7.538  -6.358  17.813  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -6.464  -6.652  20.025  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -8.013  -4.524  20.653  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -4.685  -5.042  19.685  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -5.742  -4.043  18.687  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -5.248  -5.641  18.126  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.019  -5.949  19.884  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -11.133  -6.641  20.532  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.043  -7.321  19.506  1.00  0.00           C  
ATOM   1742  O   SER A 723     -12.798  -8.232  19.847  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -11.942  -5.673  21.404  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.682  -4.751  20.621  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.004  -4.967  19.870  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -10.710  -7.406  21.166  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -12.632  -6.238  22.014  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -11.267  -5.123  22.043  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -12.176  -4.508  19.836  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -11.974  -6.864  18.255  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.790  -7.427  17.180  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -12.448  -8.898  16.933  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -13.339  -9.741  16.820  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -12.594  -6.623  15.889  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -13.390  -7.121  14.680  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -14.885  -7.031  14.947  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -13.020  -6.331  13.434  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.358  -6.129  18.050  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.825  -7.358  17.481  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -12.877  -5.598  16.084  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -11.544  -6.645  15.634  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -13.147  -8.159  14.502  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -15.196  -7.879  15.541  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -15.419  -7.035  14.008  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -15.103  -6.118  15.482  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -12.541  -6.986  12.721  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -12.345  -5.532  13.701  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -13.915  -5.915  12.993  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -11.154  -9.198  16.853  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -10.693 -10.561  16.618  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -9.276 -10.754  17.139  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -8.475  -9.819  17.144  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -10.756 -10.896  15.133  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -10.489  -8.484  16.964  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -11.358 -11.233  17.143  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -11.789 -10.968  14.824  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -10.261 -11.839  14.955  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -10.265 -10.119  14.568  1.00  0.00           H  
ATOM   1779  N   THR A 726      -8.965 -11.973  17.568  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -7.639 -12.283  18.089  1.00  0.00           C  
ATOM   1781  C   THR A 726      -6.644 -12.537  16.956  1.00  0.00           C  
ATOM   1782  O   THR A 726      -7.038 -12.845  15.831  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -7.682 -13.516  19.015  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -8.164 -14.656  18.293  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -8.575 -13.259  20.220  1.00  0.00           C  
ATOM   1786  H   THR A 726      -9.640 -12.681  17.532  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -7.302 -11.436  18.667  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -6.679 -13.719  19.366  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -7.906 -14.584  17.370  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -9.202 -14.121  20.393  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -9.195 -12.395  20.032  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -7.963 -13.079  21.091  1.00  0.00           H  
ATOM   1793  N   SER A 727      -5.358 -12.421  17.265  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -4.309 -12.636  16.277  1.00  0.00           C  
ATOM   1795  C   SER A 727      -3.021 -13.095  16.954  1.00  0.00           C  
ATOM   1796  O   SER A 727      -2.862 -12.942  18.166  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -4.064 -11.353  15.474  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -3.572 -10.313  16.303  1.00  0.00           O  
ATOM   1799  H   SER A 727      -5.103 -12.188  18.183  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -4.645 -13.412  15.605  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -3.338 -11.550  14.699  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -4.992 -11.030  15.024  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -4.307  -9.884  16.750  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -2.111 -13.664  16.169  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -0.839 -14.145  16.693  1.00  0.00           C  
ATOM   1806  C   ALA A 728       0.258 -14.013  15.645  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -0.016 -14.013  14.446  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -0.965 -15.593  17.149  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -2.295 -13.756  15.212  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -0.582 -13.541  17.552  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -1.691 -15.658  17.946  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -0.007 -15.944  17.503  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -1.287 -16.203  16.317  1.00  0.00           H  
ATOM   1814  N   GLN A 729       1.500 -13.896  16.103  1.00  0.00           N  
ATOM   1815  CA  GLN A 729       2.636 -13.765  15.196  1.00  0.00           C  
ATOM   1816  C   GLN A 729       3.376 -15.091  15.059  1.00  0.00           C  
ATOM   1817  O   GLN A 729       4.035 -15.295  14.019  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       3.594 -12.679  15.696  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       3.041 -11.268  15.569  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       3.914 -10.236  16.257  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       4.593 -10.537  17.237  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       3.901  -9.012  15.748  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       3.292 -15.913  15.997  1.00  0.00           O  
ATOM   1824  H   GLN A 729       1.657 -13.907  17.069  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       2.254 -13.478  14.227  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       3.817 -12.862  16.737  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       4.510 -12.736  15.127  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729       2.970 -11.015  14.522  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729       2.056 -11.239  16.014  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       3.336  -8.840  14.966  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       4.458  -8.329  16.175  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 613      -3.575  -1.971   4.851  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -3.498  -1.135   6.080  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.894  -0.834   6.613  1.00  0.00           C  
ATOM      4  O   GLU A 613      -5.094  -0.675   7.815  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.771   0.179   5.783  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -1.750   0.078   4.658  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -1.167   1.424   4.279  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -0.134   1.810   4.864  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -1.748   2.095   3.399  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -4.315  -2.696   4.959  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -2.665  -2.444   4.682  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -3.803  -1.378   4.028  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.949  -1.684   6.833  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -3.501   0.927   5.510  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -2.257   0.504   6.676  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -0.946  -0.567   4.975  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -2.232  -0.347   3.790  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.856  -0.770   5.701  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -7.226  -0.479   6.079  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.595   0.969   5.822  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.740   1.855   5.882  1.00  0.00           O  
ATOM     22  H   GLY A 614      -5.630  -0.921   4.760  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -7.889  -1.116   5.512  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -7.350  -0.690   7.131  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.868   1.214   5.537  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.339   2.566   5.265  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.368   3.011   6.297  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.243   2.239   6.693  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.946   2.651   3.861  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.917   2.523   2.743  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.570   2.430   1.366  1.00  0.00           C  
ATOM     32  NE  ARG A 615      -8.576   2.406   0.295  1.00  0.00           N  
ATOM     33  CZ  ARG A 615      -8.873   2.178  -0.982  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -10.128   1.948  -1.343  1.00  0.00           N  
ATOM     35  NH2 ARG A 615      -7.911   2.182  -1.896  1.00  0.00           N  
ATOM     36  H   ARG A 615      -9.507   0.472   5.512  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.487   3.227   5.318  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.673   1.859   3.751  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.445   3.602   3.758  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.272   3.389   2.763  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.327   1.633   2.913  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.156   1.523   1.315  1.00  0.00           H  
ATOM     43  HD3 ARG A 615     -10.216   3.284   1.223  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -7.642   2.570   0.541  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -10.852   1.946  -0.653  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -10.351   1.777  -2.303  1.00  0.00           H  
ATOM     47 HH21 ARG A 615      -6.964   2.355  -1.625  1.00  0.00           H  
ATOM     48 HH22 ARG A 615      -8.132   2.011  -2.856  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.242   4.257   6.736  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.157   4.844   7.706  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.787   6.107   7.120  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.089   6.947   6.552  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.432   5.193   9.031  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.830   3.931   9.658  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.386   5.867  10.012  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.924   4.210  10.841  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.491   4.807   6.407  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.935   4.126   7.922  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.637   5.888   8.807  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.632   3.290   9.997  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.252   3.408   8.909  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.613   6.866   9.667  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -10.923   5.920  10.987  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.299   5.293  10.079  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.525   4.385  11.722  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.324   5.084  10.637  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.278   3.360  11.010  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.102   6.244   7.248  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.785   7.416   6.717  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.202   8.343   7.853  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.841   7.920   8.820  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -15.012   7.043   5.851  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.744   8.296   5.389  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.581   6.220   4.646  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.612   5.578   7.758  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.080   7.936   6.081  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.689   6.450   6.447  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.429   8.618   6.160  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -16.295   8.079   4.487  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -15.027   9.080   5.194  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -13.640   5.736   4.860  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -14.465   6.869   3.791  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -15.330   5.473   4.430  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.823   9.606   7.731  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.121  10.605   8.743  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.218  11.544   8.262  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.101  12.143   7.195  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.851  11.405   9.047  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.627  11.772  10.524  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.187  11.484  10.935  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -12.969  13.238  10.780  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.337   9.883   6.916  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.454  10.099   9.637  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.004  10.826   8.702  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.889  12.318   8.470  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.275  11.166  11.145  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -10.937  10.458  10.708  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -11.079  11.652  11.996  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -10.521  12.145  10.399  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -12.257  13.872  10.270  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -12.925  13.438  11.841  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -13.966  13.450  10.417  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.273  11.686   9.052  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.379  12.560   8.690  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.484  13.701   9.686  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.707  13.481  10.881  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.719  11.795   8.649  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.862  12.724   8.262  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.635  10.611   7.695  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.305  11.219   9.920  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.191  12.985   7.715  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.919  11.414   9.641  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.803  13.629   8.849  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.804  12.234   8.451  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.786  12.971   7.214  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -17.703  10.088   7.854  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.679  10.965   6.677  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.461   9.939   7.880  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.320  14.922   9.183  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.384  16.110  10.029  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.357  17.380   9.193  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.618  17.475   8.213  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.220  16.133  11.024  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.330  17.236  11.912  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.187  15.026   8.205  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.313  16.073  10.578  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.225  15.220  11.601  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.288  16.213  10.483  1.00  0.00           H  
ATOM    129  HG  SER A 620     -16.973  17.032  12.598  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.170  18.350   9.586  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.225  19.634   8.895  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.129  20.583   9.390  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.886  21.627   8.789  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.604  20.282   9.067  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -19.941  20.668  10.502  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.337  21.245  10.639  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.075  21.262   9.632  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -21.689  21.681  11.755  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.752  18.195  10.357  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.061  19.442   7.843  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.642  21.177   8.463  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -20.357  19.596   8.717  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -19.870  19.790  11.125  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -19.228  21.407  10.839  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.471  20.219  10.492  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.421  21.055  11.066  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.057  20.667  10.499  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.509  19.614  10.834  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.419  20.932  12.595  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.492  21.926  13.275  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.761  22.652  12.567  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.502  21.983  14.522  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.683  19.360  10.919  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.631  22.080  10.795  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.419  21.097  12.964  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.102  19.934  12.865  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.520  21.526   9.639  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.223  21.293   9.011  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.071  21.345  10.021  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.064  20.654   9.854  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.982  22.324   7.893  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -11.796  23.762   8.374  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -13.091  24.554   8.430  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -14.171  23.930   8.504  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -13.023  25.799   8.402  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.017  22.344   9.410  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.239  20.311   8.561  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -11.095  22.037   7.347  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -12.826  22.302   7.219  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -11.366  23.743   9.364  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -11.116  24.265   7.700  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.226  22.159  11.067  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.183  22.314  12.082  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.917  21.020  12.846  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.762  20.641  13.049  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.549  23.432  13.048  1.00  0.00           C  
ATOM    177  H   ALA A 624     -12.062  22.658  11.160  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.277  22.602  11.570  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -9.969  23.328  13.954  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -11.601  23.374  13.286  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -10.334  24.388  12.593  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.981  20.337  13.263  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.829  19.090  13.999  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.446  17.948  13.077  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.665  17.074  13.453  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.109  18.713  14.769  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -13.251  18.815  13.908  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.295  19.600  15.989  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.882  20.672  13.069  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.033  19.231  14.717  1.00  0.00           H  
ATOM    191  HB  THR A 625     -12.015  17.689  15.102  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.487  17.941  13.581  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -11.725  20.508  15.865  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.951  19.074  16.868  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -13.342  19.842  16.101  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.993  17.967  11.865  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.719  16.921  10.894  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.241  16.897  10.505  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.646  15.828  10.384  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.589  17.109   9.653  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.964  16.988   9.976  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.601  18.699  11.625  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.974  15.985  11.363  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.412  18.087   9.234  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.337  16.354   8.921  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.307  17.849  10.250  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.656  18.079  10.314  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.245  18.188   9.942  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.331  17.618  11.032  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.411  16.847  10.749  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.862  19.661   9.676  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.666  20.187   8.614  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -5.391  19.793   9.301  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.190  18.902  10.414  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.093  17.631   9.031  1.00  0.00           H  
ATOM    216  HB  THR A 627      -7.043  20.234  10.574  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.539  20.421   8.955  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -5.304  19.953   8.237  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -4.869  18.886   9.572  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -4.958  20.630   9.829  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.594  18.002  12.277  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.798  17.539  13.411  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.965  16.038  13.655  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.989  15.322  13.884  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.193  18.315  14.673  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.425  17.937  15.942  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.939  18.217  15.773  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -5.978  18.692  17.142  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.347  18.609  12.441  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.760  17.742  13.195  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.041  19.368  14.484  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.245  18.149  14.854  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.546  16.879  16.126  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.481  18.334  16.744  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.806  19.124  15.201  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.474  17.392  15.252  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.848  19.752  16.992  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -5.451  18.386  18.033  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -7.030  18.470  17.253  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.208  15.570  13.591  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.519  14.166  13.846  1.00  0.00           C  
ATOM    242  C   ILE A 629      -7.016  13.223  12.741  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.591  12.101  13.029  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -9.043  13.976  14.049  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -9.320  12.740  14.902  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.778  13.890  12.725  1.00  0.00           C  
ATOM    247  CD1 ILE A 629      -9.397  13.060  16.376  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.940  16.188  13.371  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -7.038  13.896  14.775  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.414  14.845  14.570  1.00  0.00           H  
ATOM    251 HG12 ILE A 629     -10.262  12.303  14.606  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.526  12.016  14.756  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.622  12.915  12.291  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.394  14.644  12.055  1.00  0.00           H  
ATOM    255 HG23 ILE A 629     -10.833  14.051  12.886  1.00  0.00           H  
ATOM    256 HD11 ILE A 629      -9.870  12.243  16.899  1.00  0.00           H  
ATOM    257 HD12 ILE A 629      -9.977  13.964  16.515  1.00  0.00           H  
ATOM    258 HD13 ILE A 629      -8.401  13.210  16.765  1.00  0.00           H  
ATOM    259  N   CYS A 630      -7.053  13.674  11.481  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.616  12.835  10.366  1.00  0.00           C  
ATOM    261  C   CYS A 630      -5.116  12.590  10.417  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.636  11.550   9.966  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -7.003  13.463   9.020  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -6.058  14.939   8.570  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.393  14.578  11.301  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -7.118  11.883  10.457  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.854  12.736   8.240  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -8.047  13.740   9.050  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -5.858  15.653   9.670  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.381  13.546  10.972  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.936  13.424  11.088  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.560  12.274  12.018  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.639  11.510  11.731  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.334  14.732  11.601  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.544  15.789  10.678  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.823  14.353  11.311  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.541  13.219  10.104  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.793  14.994  12.542  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.270  14.600  11.743  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.448  16.110  10.753  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.287  12.153  13.131  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -3.032  11.096  14.107  1.00  0.00           C  
ATOM    283  C   ILE A 632      -3.277   9.716  13.493  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.440   8.816  13.599  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.940  11.258  15.353  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.595  12.541  16.114  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.803  10.053  16.278  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.615  12.905  17.177  1.00  0.00           C  
ATOM    289  H   ILE A 632      -4.014  12.791  13.297  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -2.001  11.166  14.421  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.965  11.309  15.019  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.638  12.420  16.598  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.538  13.362  15.412  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -4.564   9.324  16.037  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -3.920  10.371  17.303  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -2.826   9.609  16.148  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.179  12.769  18.155  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -5.482  12.269  17.078  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.912  13.937  17.055  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.429   9.569  12.839  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.807   8.307  12.210  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.880   7.935  11.052  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.511   6.769  10.898  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -6.254   8.375  11.712  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.326   8.397  12.811  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.700   8.690  12.223  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -7.347   7.079  13.578  1.00  0.00           C  
ATOM    308  H   LEU A 633      -5.041  10.332  12.780  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.736   7.536  12.961  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.359   9.271  11.117  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.435   7.520  11.074  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -7.091   9.186  13.510  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.757   9.731  11.941  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -9.458   8.475  12.960  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.862   8.070  11.353  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.709   6.360  13.088  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -8.358   6.699  13.612  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.993   7.245  14.586  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.504   8.924  10.242  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.629   8.682   9.096  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.226   8.269   9.548  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.616   7.376   8.958  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.539   9.913   8.172  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.849  10.278   7.721  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.667   9.614   6.962  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.827   9.837  10.412  1.00  0.00           H  
ATOM    327  HA  THR A 634      -3.060   7.867   8.529  1.00  0.00           H  
ATOM    328  HB  THR A 634      -2.107  10.737   8.722  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.299  10.777   8.415  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -0.636   9.838   7.196  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.988  10.220   6.127  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.759   8.567   6.704  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.724   8.919  10.599  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.604   8.616  11.138  1.00  0.00           C  
ATOM    335  C   THR A 635       0.682   7.153  11.576  1.00  0.00           C  
ATOM    336  O   THR A 635       1.705   6.493  11.393  1.00  0.00           O  
ATOM    337  CB  THR A 635       0.959   9.539  12.326  1.00  0.00           C  
ATOM    338  OG1 THR A 635       0.948  10.907  11.900  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.331   9.207  12.898  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.251   9.641  11.009  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.323   8.779  10.347  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.218   9.404  13.102  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.034  11.215  11.832  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.626   8.218  12.576  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.290   9.236  13.977  1.00  0.00           H  
ATOM    346 HG23 THR A 635       3.053   9.929  12.546  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.409   6.661  12.158  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.492   5.273  12.610  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.393   4.294  11.435  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.136   3.106  11.629  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.784   5.047  13.378  1.00  0.00           C  
ATOM    352  H   ALA A 636      -1.183   7.250  12.291  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.335   5.093  13.283  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.937   3.987  13.521  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.612   5.459  12.819  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.721   5.534  14.341  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.607   4.799  10.220  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.534   3.956   9.038  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.888   3.699   8.407  1.00  0.00           C  
ATOM    360  O   GLY A 637      -2.003   2.898   7.480  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.803   5.757  10.124  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.103   4.436   8.309  1.00  0.00           H  
ATOM    363  HA3 GLY A 637      -0.095   3.010   9.316  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.917   4.376   8.901  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.263   4.204   8.369  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.633   5.332   7.412  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.300   6.493   7.647  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.289   4.139   9.504  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -5.169   2.908  10.376  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.406   2.926  11.537  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.821   1.730  10.039  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -4.297   1.804  12.336  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.717   0.604  10.832  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.955   0.646  11.980  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.849  -0.472  12.774  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.768   5.010   9.635  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.281   3.275   7.826  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -5.165   5.006  10.138  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.281   4.150   9.079  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.891   3.835  11.813  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.417   1.699   9.138  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.700   1.838  13.236  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.232  -0.303  10.553  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -4.186  -1.063  12.407  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.322   4.983   6.329  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.755   5.974   5.353  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.098   6.548   5.772  1.00  0.00           C  
ATOM    388  O   GLN A 639      -8.007   5.806   6.146  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.876   5.356   3.964  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.549   4.895   3.379  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.699   4.272   2.005  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.484   4.739   1.182  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -3.939   3.216   1.746  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.552   4.040   6.189  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -5.021   6.768   5.333  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.538   4.505   4.021  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.307   6.088   3.297  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.890   5.747   3.300  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.111   4.165   4.046  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.328   2.898   2.448  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -4.018   2.796   0.866  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.227   7.864   5.705  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.460   8.515   6.111  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.123   9.288   4.972  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.476  10.066   4.270  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.202   9.481   7.288  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.486  10.174   7.727  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.567   8.745   8.455  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.469   8.413   5.417  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.136   7.746   6.455  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.511  10.239   6.952  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.848  10.804   6.928  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.289  10.778   8.600  1.00  0.00           H  
ATOM    414 HG13 VAL A 640     -10.233   9.430   7.965  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -8.133   8.936   9.354  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -6.551   9.089   8.589  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -7.562   7.684   8.252  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.422   9.059   4.802  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.206   9.752   3.786  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.157  10.718   4.492  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.001  10.294   5.278  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -12.018   8.764   2.914  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.093   7.706   2.284  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.782   9.514   1.828  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -10.020   8.288   1.384  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.872   8.417   5.397  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.530  10.309   3.153  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.744   8.275   3.552  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.594   7.153   3.070  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.684   7.020   1.690  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.667   8.956   1.558  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -12.152   9.629   0.959  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.069  10.489   2.196  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.593   7.503   0.779  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.247   8.736   1.991  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -10.457   9.040   0.744  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.016  12.010   4.222  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.845  13.022   4.876  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.124  13.330   4.092  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.083  13.658   2.906  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.020  14.300   5.084  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.763  15.425   5.749  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.728  15.329   6.712  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.583  16.823   5.500  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.166  16.583   7.064  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.477  17.516   6.337  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -11.755  17.557   4.646  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -13.563  18.905   6.346  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -11.841  18.936   4.655  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -12.740  19.598   5.501  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.332  12.294   3.583  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.121  12.626   5.841  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.163  14.067   5.697  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.678  14.654   4.122  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -14.092  14.397   7.120  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.863  16.779   7.732  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.055  17.064   3.987  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.251  19.431   6.993  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -11.208  19.519   4.002  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -12.774  20.677   5.475  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.260  13.212   4.779  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.567  13.493   4.197  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.270  14.582   5.009  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.296  14.528   6.240  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.430  12.228   4.169  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.557  11.538   2.803  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -17.882  12.549   1.712  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.281  10.782   2.466  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.218  12.925   5.723  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.413  13.844   3.188  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.009  11.519   4.867  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.422  12.490   4.508  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -18.367  10.823   2.844  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -18.521  13.321   2.114  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -18.389  12.050   0.900  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -16.967  12.992   1.348  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.231  10.617   1.399  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.280   9.831   2.978  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.425  11.361   2.780  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.842  15.563   4.323  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.526  16.668   4.995  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.050  16.565   4.910  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.754  17.528   5.211  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.094  18.028   4.403  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -16.640  18.319   4.735  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.314  18.060   2.896  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.778  15.563   3.345  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.232  16.650   6.034  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.703  18.802   4.851  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -16.528  18.431   5.804  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -16.333  19.231   4.245  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.021  17.502   4.393  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -17.462  17.625   2.397  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -18.438  19.083   2.571  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -19.202  17.496   2.650  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.566  15.405   4.519  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.023  15.252   4.378  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.576  13.929   4.930  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.776  13.821   5.174  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.435  15.428   2.907  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -21.738  14.472   1.950  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -21.141  13.476   2.413  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -21.786  14.726   0.730  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.970  14.646   4.350  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.473  16.054   4.942  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -23.499  15.267   2.822  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.209  16.439   2.600  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.716  12.934   5.122  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.162  11.652   5.651  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.069  10.873   4.709  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.906  10.096   5.167  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.776  13.073   4.919  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.297  11.046   5.866  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.696  11.828   6.573  1.00  0.00           H  
ATOM    515  N   GLU A 647     -22.914  11.066   3.399  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.753  10.367   2.433  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.464   8.870   2.426  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.331   8.436   2.227  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.578  10.945   1.026  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.361  12.229   0.795  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -24.260  12.732  -0.631  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -24.111  11.894  -1.546  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -24.339  13.961  -0.834  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.227  11.679   3.082  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.779  10.511   2.738  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.530  11.150   0.861  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -23.909  10.212   0.304  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -25.401  12.047   1.021  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -23.980  12.992   1.457  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.527   8.103   2.625  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.478   6.649   2.663  1.00  0.00           C  
ATOM    532  C   VAL A 648     -23.995   6.071   1.339  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.243   5.105   1.328  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.861   6.056   3.022  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -25.870   4.537   2.883  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.264   6.466   4.430  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.377   8.536   2.779  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.776   6.365   3.435  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.589   6.459   2.335  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -25.011   4.223   2.310  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -26.773   4.227   2.378  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.834   4.085   3.863  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -25.817   5.789   5.144  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -27.340   6.429   4.523  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -25.920   7.471   4.625  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.427   6.659   0.225  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.023   6.171  -1.091  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.506   6.246  -1.238  1.00  0.00           C  
ATOM    549  O   GLU A 649     -21.875   5.320  -1.746  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.691   6.995  -2.197  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.196   6.783  -2.305  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -26.999   7.731  -1.432  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.392   8.428  -0.587  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.235   7.778  -1.592  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.014   7.445   0.285  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.332   5.140  -1.174  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.512   8.043  -2.005  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.244   6.731  -3.144  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.493   6.931  -3.331  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.421   5.770  -2.010  1.00  0.00           H  
ATOM    561  N   ARG A 650     -21.930   7.355  -0.783  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.483   7.538  -0.832  1.00  0.00           C  
ATOM    563  C   ARG A 650     -19.795   6.644   0.197  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.759   6.043  -0.089  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.106   9.004  -0.595  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -19.937   9.812  -1.876  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -21.260  10.030  -2.594  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -21.133  10.989  -3.689  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -22.124  11.299  -4.519  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -23.319  10.743  -4.367  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -21.920  12.172  -5.498  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.492   8.067  -0.414  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.152   7.242  -1.817  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.876   9.471   0.000  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.174   9.037  -0.051  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -19.516  10.775  -1.627  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -19.263   9.284  -2.535  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -21.599   9.085  -2.991  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -21.985  10.402  -1.884  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -20.261  11.419  -3.814  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -23.473  10.090  -3.627  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -24.063  10.978  -4.992  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.021  12.596  -5.610  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -22.664  12.406  -6.124  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.378   6.561   1.396  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.824   5.728   2.463  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.846   4.258   2.059  1.00  0.00           C  
ATOM    588  O   LEU A 651     -18.902   3.520   2.330  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.615   5.911   3.764  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.462   7.274   4.449  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.464   7.425   5.586  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.045   7.462   4.968  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.195   7.082   1.571  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.800   6.027   2.619  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.661   5.757   3.542  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.299   5.145   4.457  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.660   8.055   3.727  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.105   8.166   6.286  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.582   6.480   6.096  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -22.417   7.741   5.187  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.897   6.846   5.844  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.893   8.498   5.230  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.339   7.178   4.203  1.00  0.00           H  
ATOM    604  N   LEU A 652     -20.943   3.840   1.432  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.085   2.459   0.971  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.068   2.134  -0.126  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.463   1.066  -0.121  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.505   2.205   0.452  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.771   0.778  -0.043  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.633  -0.220   1.098  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.151   0.683  -0.677  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.696   4.479   1.297  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.901   1.811   1.814  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.200   2.424   1.251  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.695   2.889  -0.363  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.035   0.521  -0.796  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -23.293  -1.057   0.925  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -22.897   0.259   2.030  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -21.613  -0.570   1.148  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.298  -0.313  -1.069  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.229   1.400  -1.480  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.905   0.892   0.067  1.00  0.00           H  
ATOM    623  N   ALA A 653     -19.903   3.057  -1.073  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -18.959   2.873  -2.177  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.518   2.762  -1.680  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.731   1.967  -2.192  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.085   4.016  -3.174  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.432   3.883  -1.029  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.221   1.956  -2.686  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -18.743   3.688  -4.144  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.483   4.850  -2.842  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -20.119   4.324  -3.241  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.186   3.568  -0.681  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -15.842   3.585  -0.107  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.799   2.813   1.200  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.028   3.156   2.096  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.391   5.026   0.128  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.385   5.902  -1.129  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.082   7.350  -0.775  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.370   5.382  -2.139  1.00  0.00           C  
ATOM    641  H   LEU A 654     -17.866   4.178  -0.316  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.174   3.111  -0.808  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.047   5.474   0.865  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.389   5.005   0.532  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.366   5.861  -1.591  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -14.142   7.402  -0.245  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -15.871   7.740  -0.148  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -15.019   7.937  -1.679  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.242   6.109  -2.927  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -14.726   4.453  -2.561  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -13.424   5.215  -1.647  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.662   1.796   1.292  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.791   0.936   2.480  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.484   0.755   3.259  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.594   0.009   2.846  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.295  -0.461   2.081  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.247  -0.613   0.657  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.715  -0.694   2.577  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.257   1.626   0.526  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.527   1.380   3.130  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.645  -1.195   2.531  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.373  -0.375   0.339  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -18.761  -0.506   3.640  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -19.003  -1.715   2.379  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -19.389  -0.024   2.065  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.374   1.447   4.407  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.207   1.374   5.290  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.345   0.297   6.360  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.366  -0.386   6.442  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.219   2.753   5.932  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.687   3.039   6.107  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.378   2.404   4.922  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.290   1.232   4.742  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.686   2.716   6.879  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.740   3.464   5.271  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -16.048   2.589   7.024  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.870   4.107   6.119  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.272   1.890   5.238  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.617   3.151   4.176  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.309   0.145   7.176  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.346  -0.821   8.268  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.014  -0.195   9.482  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.570  -0.885  10.336  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.942  -1.306   8.674  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.008  -0.118   8.941  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.363  -2.226   7.608  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.688  -0.511   9.572  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.511   0.706   7.057  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.928  -1.673   7.946  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.053  -1.871   9.588  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.792   0.380   8.008  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.501   0.576   9.608  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.651  -3.245   7.818  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -10.286  -2.148   7.612  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.742  -1.937   6.639  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.761  -0.420  10.645  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -8.907   0.141   9.208  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.455  -1.533   9.313  1.00  0.00           H  
ATOM    699  N   ALA A 658     -13.946   1.128   9.540  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.533   1.882  10.629  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.800   3.320  10.206  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.128   3.849   9.317  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.638   1.860  11.860  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.495   1.609   8.812  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.465   1.410  10.896  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.254   1.966  12.749  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -12.933   2.676  11.810  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.105   0.922  11.904  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.782   3.946  10.839  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.116   5.331  10.534  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.025   6.199  11.782  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.299   5.747  12.897  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.535   5.473   9.928  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.613   4.795   8.570  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.590   4.906  10.867  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.306   3.457  11.515  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.400   5.692   9.811  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.738   6.526   9.789  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -16.994   3.911   8.577  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -17.265   5.475   7.807  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -18.636   4.517   8.365  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -19.574   5.165  10.502  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.452   5.321  11.855  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.494   3.831  10.911  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.620   7.445  11.581  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.501   8.399  12.673  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.486   9.539  12.470  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.406  10.262  11.474  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.077   8.959  12.747  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.205   8.412  13.883  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -12.834   6.957  13.632  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -11.951   9.257  14.050  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.379   7.724  10.668  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.732   7.878  13.592  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.587   8.747  11.808  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.148  10.030  12.862  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.762   8.461  14.806  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -13.688   6.431  13.227  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -12.536   6.496  14.562  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -12.016   6.909  12.929  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -11.540   9.492  13.079  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -11.221   8.705  14.624  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -12.198  10.172  14.568  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.413   9.705  13.400  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.402  10.766  13.283  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.106  11.855  14.309  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.220  11.624  15.511  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.810  10.193  13.499  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.132   8.918  12.690  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.550   8.428  12.964  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -19.928   9.139  11.195  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.431   9.110  14.186  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.320  11.174  12.286  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -19.916   9.968  14.552  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.530  10.958  13.241  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.454   8.135  13.001  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.260   9.204  12.714  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.651   8.168  14.007  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.748   7.555  12.358  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -18.959   9.584  11.024  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.698   9.792  10.816  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -19.980   8.189  10.683  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.720  13.037  13.843  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.394  14.127  14.757  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.477  15.198  14.793  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.936  15.669  13.754  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.057  14.745  14.374  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.628  13.172  12.873  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.284  13.697  15.743  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.511  15.004  15.269  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -16.229  15.635  13.787  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.485  14.036  13.796  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.876  15.571  16.006  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.888  16.605  16.203  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.258  18.001  16.105  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.103  18.187  16.490  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.551  16.435  17.576  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.311  15.125  17.739  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -22.593  15.082  16.931  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -23.090  16.163  16.543  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -23.098  13.969  16.683  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.477  15.131  16.787  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.633  16.498  15.430  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.788  16.481  18.338  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.245  17.249  17.727  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -20.676  14.313  17.417  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -21.557  14.995  18.783  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.003  19.009  15.595  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.382  18.844  15.097  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.455  17.917  13.885  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.657  18.032  12.951  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.794  20.269  14.704  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.855  21.155  15.447  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.554  20.405  15.479  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.039  18.476  15.871  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -21.694  20.393  13.635  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.819  20.445  14.998  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.740  22.094  14.925  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -21.219  21.322  16.451  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -19.000  20.560  14.563  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -18.964  20.693  16.337  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.424  17.015  13.900  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.599  16.061  12.812  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.357  16.686  11.641  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.500  17.120  11.788  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.337  14.825  13.324  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.152  13.617  12.459  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -21.894  13.272  11.996  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -24.232  12.823  12.117  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -21.718  12.160  11.204  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -24.060  11.707  11.326  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.801  11.375  10.869  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.026  16.972  14.675  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.618  15.769  12.473  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -22.979  14.583  14.314  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -24.395  15.042  13.373  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -21.044  13.883  12.259  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -25.218  13.084  12.476  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -20.732  11.901  10.848  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -24.910  11.092  11.065  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -22.664  10.504  10.249  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.706  16.722  10.477  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.296  17.296   9.269  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.491  16.489   8.758  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.470  17.061   8.282  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.232  17.406   8.176  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.700  16.133   7.847  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.801  16.349  10.430  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.638  18.290   9.516  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.674  17.836   7.289  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.432  18.039   8.520  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.317  16.166   6.966  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.403  15.161   8.847  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.489  14.290   8.394  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.739  14.459   9.265  1.00  0.00           C  
ATOM    836  O   TYR A 667     -27.856  14.175   8.831  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.044  12.824   8.384  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.058  11.889   7.760  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.239  11.854   6.383  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -26.835  11.045   8.545  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.167  11.007   5.807  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -27.764  10.196   7.975  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -27.926  10.181   6.607  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -28.853   9.338   6.036  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.583  14.759   9.206  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.732  14.582   7.382  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.126  12.738   7.825  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.873  12.500   9.400  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.643  12.502   5.758  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -26.708  11.059   9.617  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.293  10.996   4.734  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -28.359   9.548   8.603  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -29.480   9.855   5.523  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.547  14.935  10.491  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.668  15.135  11.390  1.00  0.00           C  
ATOM    856  C   GLY A 668     -27.811  14.043  12.434  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.052  14.003  13.402  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.640  15.158  10.785  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.541  16.081  11.894  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.574  15.175  10.803  1.00  0.00           H  
ATOM    861  N   ASP A 669     -28.780  13.153  12.242  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.037  12.083  13.208  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.086  10.898  13.019  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.166  10.170  12.028  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.487  11.610  13.102  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -30.871  10.679  14.233  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.055  11.171  15.365  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -30.982   9.460  13.990  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.326  13.208  11.430  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -28.880  12.493  14.195  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.144  12.466  13.128  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -30.621  11.085  12.168  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.192  10.726  13.989  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.201   9.646  13.984  1.00  0.00           C  
ATOM    875  C   VAL A 670     -26.845   8.252  14.016  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.393   7.341  13.320  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.235   9.785  15.187  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -24.323   8.572  15.316  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.414  11.060  15.072  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.169  11.374  14.723  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -25.622   9.734  13.076  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.828   9.851  16.088  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -24.893   7.730  15.679  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -23.524   8.793  16.009  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -23.904   8.333  14.349  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -23.443  10.828  14.660  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.295  11.502  16.051  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -24.921  11.759  14.422  1.00  0.00           H  
ATOM    889  N   GLN A 671     -27.914   8.102  14.798  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -28.584   6.809  14.955  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.101   6.272  13.618  1.00  0.00           C  
ATOM    892  O   GLN A 671     -28.985   5.079  13.336  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -29.758   6.938  15.932  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -29.343   7.197  17.374  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -29.323   8.675  17.723  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -29.033   9.522  16.879  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -29.637   8.993  18.972  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.272   8.886  15.268  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -27.864   6.109  15.366  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.386   7.757  15.611  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.334   6.025  15.905  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.039   6.698  18.031  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -28.353   6.794  17.527  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -29.860   8.269  19.593  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -29.632   9.940  19.222  1.00  0.00           H  
ATOM    906  N   GLU A 672     -29.676   7.154  12.803  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.197   6.762  11.493  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.074   6.287  10.576  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.239   5.323   9.830  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -30.958   7.917  10.838  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.294   8.223  11.501  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -32.932   9.494  10.976  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.213  10.312  10.363  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.150   9.673  11.182  1.00  0.00           O  
ATOM    915  H   GLU A 672     -29.760   8.084  13.091  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -30.876   5.941  11.653  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.348   8.807  10.880  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.143   7.668   9.803  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -32.970   7.401  11.318  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.136   8.329  12.564  1.00  0.00           H  
ATOM    921  N   LEU A 673     -27.938   6.979  10.631  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -26.779   6.618   9.823  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.259   5.254  10.252  1.00  0.00           C  
ATOM    924  O   LEU A 673     -25.925   4.414   9.419  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -25.665   7.657   9.963  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.412   7.367   9.131  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.744   7.361   7.647  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.323   8.381   9.425  1.00  0.00           C  
ATOM    929  H   LEU A 673     -27.877   7.738  11.242  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.086   6.567   8.789  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.059   8.620   9.668  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.377   7.707  11.004  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.037   6.388   9.391  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.542   8.063   7.452  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -25.057   6.370   7.352  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -23.869   7.644   7.080  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -23.300   8.585  10.486  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -23.525   9.293   8.884  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -22.368   7.984   9.115  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.207   5.049  11.565  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -25.744   3.791  12.134  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.662   2.663  11.699  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.197   1.598  11.300  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -25.687   3.849  13.677  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.435   2.466  14.263  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -24.613   4.825  14.131  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.504   5.761  12.169  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -24.748   3.600  11.760  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -26.641   4.201  14.041  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.328   2.116  14.759  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.624   2.519  14.976  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.172   1.781  13.470  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -24.707   5.747  13.576  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -23.637   4.396  13.954  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.732   5.026  15.186  1.00  0.00           H  
ATOM    956  N   ASP A 675     -27.968   2.916  11.761  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -28.960   1.929  11.350  1.00  0.00           C  
ATOM    958  C   ASP A 675     -28.751   1.549   9.894  1.00  0.00           C  
ATOM    959  O   ASP A 675     -28.882   0.385   9.525  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.375   2.480  11.547  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.447   1.449  11.252  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.570   0.480  12.031  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.169   1.614  10.247  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.273   3.786  12.117  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -28.835   1.048  11.961  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.490   2.806  12.570  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.522   3.322  10.886  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.434   2.541   9.068  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.203   2.295   7.646  1.00  0.00           C  
ATOM    970  C   GLN A 676     -26.891   1.545   7.428  1.00  0.00           C  
ATOM    971  O   GLN A 676     -26.818   0.628   6.610  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.192   3.612   6.870  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.551   4.290   6.809  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.494   5.647   6.141  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.488   5.751   4.916  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -29.443   6.698   6.947  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.307   3.451   9.433  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.013   1.680   7.281  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.496   4.289   7.342  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -27.864   3.419   5.860  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.229   3.661   6.251  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -29.923   4.415   7.815  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -29.447   6.539   7.915  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -29.397   7.593   6.542  1.00  0.00           H  
ATOM    985  N   LEU A 677     -25.859   1.942   8.171  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.547   1.310   8.064  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.562  -0.123   8.585  1.00  0.00           C  
ATOM    988  O   LEU A 677     -23.975  -1.009   7.969  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.494   2.117   8.832  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.130   3.478   8.216  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.257   4.282   9.170  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.420   3.293   6.880  1.00  0.00           C  
ATOM    993  H   LEU A 677     -25.985   2.682   8.807  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.272   1.294   7.019  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -23.865   2.279   9.836  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.595   1.521   8.896  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.036   4.045   8.036  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -21.390   3.699   9.447  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -22.823   4.528  10.057  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -21.938   5.193   8.684  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -21.865   4.188   6.641  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -23.150   3.107   6.107  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -21.741   2.455   6.943  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.247  -0.352   9.710  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.310  -1.695  10.296  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.210  -2.606   9.469  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.075  -3.830   9.501  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -25.780  -1.656  11.760  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -27.236  -1.247  11.941  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -27.646  -1.229  13.422  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -29.049  -0.861  13.585  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -29.659  -0.770  14.764  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -28.989  -1.026  15.881  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -30.939  -0.427  14.821  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -25.726   0.399  10.148  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.308  -2.102  10.268  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.650  -2.639  12.188  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -25.161  -0.954  12.301  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -27.370  -0.257  11.522  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -27.864  -1.950  11.404  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -27.492  -2.213  13.850  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -27.033  -0.511  13.956  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -29.566  -0.672  12.773  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.026  -1.286  15.836  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.448  -0.958  16.767  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -31.444  -0.237  13.976  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -31.401  -0.360  15.705  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.141  -1.994   8.752  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.059  -2.723   7.893  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.297  -3.366   6.735  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.594  -4.488   6.324  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.140  -1.774   7.367  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.296  -2.474   6.664  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.094  -3.367   7.595  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.148  -4.582   7.415  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -31.722  -2.767   8.597  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.215  -1.018   8.804  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.523  -3.500   8.483  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.540  -1.209   8.201  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -28.685  -1.086   6.668  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.957  -1.727   6.252  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -29.896  -3.081   5.863  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -31.637  -1.795   8.683  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -32.245  -3.322   9.213  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.311  -2.638   6.212  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.506  -3.128   5.096  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.290  -3.904   5.588  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -23.956  -4.959   5.051  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.044  -1.957   4.220  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.157  -0.995   3.824  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.285  -1.705   3.094  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.274  -0.767   2.568  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.423  -1.141   2.010  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.725  -2.429   1.910  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.268  -0.225   1.553  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.124  -1.751   6.584  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.117  -3.790   4.511  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.291  -1.398   4.757  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.604  -2.354   3.316  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.553  -0.534   4.718  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -25.745  -0.233   3.179  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -26.870  -2.272   2.276  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -27.775  -2.376   3.786  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -28.071   0.190   2.633  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.087  -3.119   2.255  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.587  -2.712   1.491  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -30.042   0.746   1.628  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.130  -0.506   1.133  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.625  -3.373   6.604  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.450  -4.020   7.164  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.656  -4.299   8.644  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.059  -3.419   9.401  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.211  -3.145   6.962  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -20.814  -2.818   5.228  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -23.935  -2.524   6.994  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.308  -4.958   6.648  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.369  -2.195   7.447  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.359  -3.636   7.408  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -21.639  -3.534   4.478  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.358  -5.519   9.055  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.516  -5.909  10.450  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.469  -5.217  11.324  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.435  -4.773  10.821  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.409  -7.443  10.610  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.107  -7.887  10.221  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.463  -8.150   9.770  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.011  -6.172   8.408  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.500  -5.600  10.771  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.569  -7.695  11.646  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -20.987  -7.739   9.275  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -23.035  -9.041   9.332  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -23.802  -7.490   8.986  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -24.299  -8.424  10.397  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.714  -5.113  12.648  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.777  -4.461  13.579  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.400  -5.122  13.596  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.414  -4.502  13.987  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.461  -4.603  14.947  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.464  -5.693  14.768  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -22.928  -5.580  13.344  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.661  -3.413  13.343  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.723  -4.862  15.694  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.936  -3.670  15.212  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -21.998  -6.654  14.940  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.292  -5.549  15.448  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.249  -6.541  12.970  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.724  -4.855  13.258  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.338  -6.388  13.191  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.071  -7.109  13.146  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.298  -6.764  11.870  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.105  -7.046  11.758  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.302  -8.624  13.245  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -18.970  -9.238  12.022  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.254 -10.719  12.189  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -18.960 -11.263  13.275  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -19.769 -11.334  11.233  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.160  -6.840  12.904  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.486  -6.790  13.997  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -17.349  -9.111  13.385  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -18.925  -8.825  14.104  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -19.904  -8.729  11.838  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.318  -9.108  11.170  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -17.995  -6.158  10.909  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.389  -5.779   9.636  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.006  -4.301   9.606  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.009  -3.925   8.989  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.359  -6.077   8.490  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.569  -7.560   8.233  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.687  -7.822   7.243  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -20.784  -7.275   7.374  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -19.418  -8.657   6.247  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -18.944  -5.954  11.062  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.501  -6.374   9.501  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.317  -5.636   8.722  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -17.976  -5.627   7.585  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.655  -7.980   7.841  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -18.815  -8.044   9.166  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.525  -9.054   6.205  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.126  -8.839   5.595  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -17.801  -3.467  10.270  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.549  -2.028  10.294  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.710  -1.461  11.702  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -18.754  -1.637  12.332  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.518  -1.325   9.337  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.087   0.061   8.847  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -18.520   0.269   7.405  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -18.667   1.154   9.733  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.577  -3.826  10.754  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.536  -1.860   9.959  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.651  -1.959   8.474  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.469  -1.224   9.838  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -17.008   0.133   8.886  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.757  -0.113   6.742  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -18.662   1.324   7.222  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -19.447  -0.254   7.227  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -18.370   2.120   9.353  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -18.298   1.035  10.741  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -19.745   1.084   9.733  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.677  -0.779  12.194  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.735  -0.178  13.524  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.153   1.281  13.428  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -16.835   1.973  12.464  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.389  -0.307  14.245  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -14.877  -1.739  14.366  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -15.826  -2.616  15.194  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.307  -4.051  15.385  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -16.271  -4.876  16.163  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -15.854  -0.687  11.663  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.489  -0.706  14.076  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.652   0.267  13.708  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.489   0.100  15.241  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -14.782  -2.151  13.370  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -13.905  -1.713  14.840  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -15.958  -2.163  16.168  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -16.786  -2.659  14.692  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -15.161  -4.514  14.418  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -14.365  -4.027  15.919  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -17.212  -4.842  15.714  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -16.347  -4.516  17.136  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -15.950  -5.864  16.196  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -17.878   1.741  14.428  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.358   3.113  14.445  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -17.881   3.849  15.694  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.162   3.436  16.824  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -19.904   3.166  14.367  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.399   2.460  13.095  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.390   4.612  14.380  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -21.895   2.232  13.067  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.073   1.150  15.174  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -17.958   3.613  13.575  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.309   2.668  15.237  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.145   3.063  12.234  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -19.913   1.497  13.008  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -19.658   5.233  14.877  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -21.329   4.672  14.908  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -20.524   4.956  13.365  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.363   2.988  12.453  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.287   2.291  14.072  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.103   1.256  12.656  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.153   4.933  15.468  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.631   5.767  16.550  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.205   7.183  16.451  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.418   7.689  15.347  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.103   5.845  16.472  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.393   4.529  16.633  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.067   3.765  15.524  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.038   4.066  17.888  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.400   2.563  15.665  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.373   2.864  18.035  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.054   2.112  16.922  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -16.945   5.172  14.537  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -16.918   5.313  17.488  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -14.827   6.245  15.511  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.747   6.510  17.246  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.339   4.116  14.539  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.287   4.654  18.760  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.152   1.978  14.792  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.102   2.514  19.019  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -12.532   1.173  17.034  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.450   7.828  17.588  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -17.991   9.187  17.582  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.139  10.135  18.430  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.654   9.770  19.506  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.464   9.215  18.068  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.052  10.625  17.951  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.578   8.704  19.497  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.561  10.666  18.065  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.282   7.385  18.448  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -17.975   9.546  16.560  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.031   8.551  17.436  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.645  11.245  18.737  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -19.779  11.044  16.992  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -20.589   8.843  19.849  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -18.898   9.255  20.130  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.327   7.654  19.525  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -21.927   9.693  18.357  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -21.987  10.940  17.111  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -21.847  11.396  18.809  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -16.950  11.349  17.921  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.171  12.367  18.614  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.080  13.493  19.080  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.860  14.046  18.298  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.075  12.926  17.700  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.077  11.900  17.158  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.119  12.557  16.176  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.304  11.254  18.297  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.363  11.572  17.054  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.716  11.909  19.479  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.550  13.410  16.860  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.524  13.671  18.254  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.616  11.124  16.633  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.915  13.568  16.494  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -13.567  12.571  15.193  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -12.197  11.997  16.144  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -13.655  10.242  18.440  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -13.459  11.820  19.203  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.252  11.240  18.056  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -16.971  13.831  20.354  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.782  14.885  20.921  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.470  15.097  22.382  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.641  14.389  22.946  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.324  13.358  20.920  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.594  15.802  20.382  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.823  14.621  20.819  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.119  16.075  22.995  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -17.893  16.373  24.407  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.383  15.245  25.309  1.00  0.00           C  
ATOM   1268  O   SER A 693     -17.730  14.905  26.296  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.569  17.694  24.783  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -19.969  17.639  24.554  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.767  16.606  22.491  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -16.832  16.472  24.550  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.397  17.898  25.830  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.150  18.493  24.189  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.409  18.295  25.099  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.524  14.663  24.968  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.078  13.571  25.754  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.524  12.429  24.859  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.184  12.637  23.841  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.259  14.054  26.604  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -20.890  15.137  27.615  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -22.106  15.669  28.368  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -22.358  14.909  29.665  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -23.411  15.560  30.493  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.003  14.975  24.172  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.298  13.207  26.406  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.021  14.448  25.946  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -21.663  13.208  27.139  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -20.195  14.723  28.330  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -20.419  15.954  27.089  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -21.941  16.710  28.603  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -22.976  15.578  27.734  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -22.674  13.905  29.432  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -21.439  14.875  30.233  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -23.743  14.906  31.230  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -24.220  15.830  29.896  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -23.032  16.415  30.949  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.153  11.222  25.250  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.533  10.048  24.496  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.272   9.037  25.350  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -20.677   8.401  26.217  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -19.602  11.131  26.056  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -21.167  10.350  23.676  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.641   9.585  24.100  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.574   8.893  25.117  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.378   7.938  25.875  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -23.786   6.766  24.988  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -23.339   5.638  25.189  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.622   8.618  26.464  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -24.293   9.547  27.619  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -23.245   9.425  28.251  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -25.190  10.482  27.901  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.999   9.438  24.423  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -22.767   7.564  26.684  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -25.108   9.197  25.694  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -25.302   7.859  26.821  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.003  10.523  27.359  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -24.999  11.095  28.642  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.635   7.043  24.002  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.092   6.028  23.066  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.559   6.690  21.776  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -25.945   7.861  21.789  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -26.221   5.179  23.679  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -27.463   5.962  24.060  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -28.502   6.144  23.154  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -27.599   6.511  25.330  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -29.637   6.854  23.501  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -28.730   7.222  25.683  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -29.746   7.390  24.766  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -30.873   8.096  25.115  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -24.959   7.959  23.892  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -24.251   5.387  22.842  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -26.516   4.424  22.967  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.847   4.696  24.571  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -28.414   5.725  22.162  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.803   6.379  26.046  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -30.432   6.985  22.783  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -28.816   7.642  26.674  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -31.531   7.494  25.471  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -25.529   5.925  20.683  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -25.940   6.392  19.357  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -25.654   5.313  18.317  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -25.479   5.612  17.137  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -25.198   7.677  18.964  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -26.072   8.920  19.011  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -25.283  10.180  19.300  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -25.040  10.992  18.411  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -24.880  10.349  20.552  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -25.216   5.012  20.769  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -27.002   6.585  19.382  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -24.368   7.820  19.638  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -24.820   7.566  17.958  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -26.568   9.033  18.059  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -26.811   8.788  19.789  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -25.113   9.657  21.209  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -24.369  11.155  20.768  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.615   4.054  18.759  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.319   2.962  17.843  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.828   2.830  17.583  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.409   2.149  16.649  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.801   3.867  19.700  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.685   2.036  18.263  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.822   3.144  16.904  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.025   3.478  18.421  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.585   3.461  18.261  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.927   2.493  19.239  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.412   2.273  20.350  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -20.989   4.874  18.451  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.616   5.847  17.463  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.180   5.367  19.881  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.408   3.965  19.168  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.369   3.137  17.254  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -19.928   4.825  18.248  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.933   6.737  17.986  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.472   5.382  16.996  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -20.892   6.111  16.707  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -20.267   5.827  20.229  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -21.425   4.530  20.520  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -21.982   6.090  19.910  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.831   1.906  18.789  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -19.072   0.944  19.586  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.308   1.623  20.722  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.262   1.111  21.839  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -18.103   0.156  18.701  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.439  -0.986  19.445  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -18.160  -1.910  19.878  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -16.199  -0.960  19.587  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.507   2.159  17.901  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.780   0.258  20.028  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.642  -0.254  17.861  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.332   0.821  18.342  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.719   2.781  20.431  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.932   3.514  21.423  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.113   5.021  21.273  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.488   5.514  20.206  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.442   3.159  21.323  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -15.114   1.744  21.808  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.631   1.380  21.658  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.355   0.031  22.149  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -13.087  -0.253  23.421  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -13.009   0.720  24.322  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -12.883  -1.512  23.790  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.882   3.193  19.557  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.292   3.224  22.398  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.140   3.249  20.289  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.882   3.866  21.916  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.384   1.667  22.851  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.706   1.040  21.239  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -13.354   1.425  20.615  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -13.028   2.082  22.220  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.385  -0.701  21.499  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -13.151   1.672  24.043  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -12.809   0.505  25.277  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -12.931  -2.244  23.111  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -12.681  -1.728  24.745  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.837   5.746  22.352  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.950   7.199  22.360  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.639   7.827  22.814  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.949   7.285  23.677  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -18.101   7.647  23.278  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -18.094   6.999  24.650  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.395   7.565  25.709  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.791   5.818  24.884  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.389   6.974  26.958  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.789   5.223  26.130  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -18.088   5.805  27.164  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -18.083   5.215  28.406  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.541   5.290  23.169  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.158   7.518  21.351  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.037   8.718  23.424  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -19.043   7.412  22.804  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.849   8.481  25.546  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.341   5.363  24.072  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.840   7.431  27.768  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -19.338   4.306  26.291  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -17.357   4.590  28.461  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.293   8.968  22.227  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.058   9.658  22.586  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.346  11.116  22.952  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.323  12.002  22.093  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.016   9.580  21.446  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.792   8.117  21.040  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.699  10.211  21.882  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.011   7.945  19.756  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.874   9.351  21.533  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.649   9.163  23.451  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.394  10.132  20.598  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.250   7.614  21.826  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.753   7.638  20.911  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.045   9.445  22.273  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.889  10.949  22.648  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.229  10.685  21.034  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.013   7.604  19.984  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -11.959   8.890  19.238  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -12.506   7.217  19.129  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.664  11.361  24.239  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.981  12.704  24.757  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.831  13.703  24.630  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.662  13.355  24.800  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -15.295  12.451  26.238  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -15.630  11.002  26.310  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.736  10.346  25.303  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.856  13.112  24.272  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.426  12.686  26.837  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -16.129  13.066  26.544  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -15.427  10.623  27.302  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -16.667  10.849  26.050  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.760  10.156  25.727  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -15.179   9.432  24.936  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.186  14.946  24.325  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.220  16.028  24.200  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.820  16.545  25.585  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.611  16.480  26.528  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.820  17.171  23.372  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.196  16.814  21.929  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.930  17.969  21.263  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.960  16.439  21.126  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -15.128  15.138  24.157  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.346  15.642  23.698  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.709  17.520  23.878  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -13.105  17.980  23.345  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.859  15.960  21.939  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.343  18.871  21.353  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.887  18.113  21.742  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -15.082  17.743  20.218  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -12.257  17.258  21.141  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -13.246  16.228  20.105  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.501  15.562  21.558  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.591  17.077  25.730  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.624  17.177  24.632  1.00  0.00           C  
ATOM   1491  C   PRO A 707     -10.024  15.826  24.248  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.722  14.998  25.106  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.544  18.101  25.201  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.607  17.886  26.674  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.057  17.631  26.990  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -11.065  17.633  23.759  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.580  17.823  24.799  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.768  19.125  24.941  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.007  17.030  26.946  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -9.260  18.769  27.190  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.147  16.915  27.794  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.556  18.553  27.247  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.863  15.615  22.949  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.284  14.378  22.439  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.799  14.278  22.762  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.994  15.088  22.301  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.439  14.243  20.906  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -9.539  15.622  20.242  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.636  13.375  20.552  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -9.159  15.617  18.778  1.00  0.00           C  
ATOM   1511  H   ILE A 708     -10.168  16.294  22.319  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.800  13.553  22.906  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.555  13.745  20.533  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -10.554  15.980  20.317  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -8.879  16.309  20.753  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -11.341  13.951  19.973  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708     -11.113  13.023  21.456  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -10.300  12.527  19.970  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -8.219  16.131  18.648  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -9.926  16.118  18.206  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -9.062  14.597  18.436  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.441  13.283  23.558  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -6.047  13.054  23.898  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.462  12.071  22.891  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.914  10.931  22.807  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.906  12.514  25.325  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.428  13.440  26.382  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -5.782  14.589  26.787  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -7.563  13.369  27.124  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -6.526  15.164  27.741  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -7.617  14.464  27.983  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.130  12.693  23.930  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.526  13.997  23.816  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.448  11.586  25.404  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.860  12.331  25.530  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -4.930  14.925  26.440  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -8.311  12.592  27.066  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -6.267  16.083  28.246  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.441  12.500  22.122  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.808  11.666  21.081  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -3.350  10.292  21.569  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -3.462   9.304  20.842  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.593  12.502  20.669  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -3.016  13.905  20.922  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.830  13.844  22.192  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.458  11.543  20.226  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.740  12.226  21.273  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.373  12.337  19.625  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -2.145  14.535  21.052  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -3.621  14.261  20.100  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.192  13.933  23.062  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.590  14.614  22.198  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.841  10.233  22.798  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -2.351   8.981  23.368  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.472   7.952  23.538  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -3.302   6.779  23.208  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.679   9.250  24.720  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -1.080   8.010  25.371  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.387   8.313  26.685  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.372   9.494  27.092  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.142   7.368  27.306  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.830  11.042  23.350  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.614   8.575  22.690  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.889   9.971  24.579  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.413   9.664  25.396  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.870   7.298  25.557  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711      -0.360   7.576  24.694  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.620   8.396  24.044  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.749   7.500  24.274  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.620   7.348  23.031  1.00  0.00           C  
ATOM   1571  O   SER A 712      -7.290   6.330  22.866  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.601   8.006  25.439  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.833   8.105  26.627  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.711   9.343  24.265  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -5.350   6.532  24.533  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.997   8.978  25.197  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -7.417   7.318  25.609  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -6.373   7.857  27.382  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.612   8.360  22.164  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -7.412   8.327  20.940  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -7.022   7.143  20.061  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.882   6.377  19.620  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -7.248   9.639  20.161  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.860   9.607  18.788  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -9.232   9.674  18.620  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -7.056   9.502  17.666  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.791   9.634  17.358  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.608   9.464  16.402  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.977   9.529  16.247  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -6.060   9.152  22.354  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -8.446   8.220  21.228  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.718  10.438  20.714  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -6.195   9.855  20.052  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.869   9.756  19.488  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.984   9.451  17.785  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.863   9.686  17.239  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.969   9.382  15.537  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.411   9.498  15.259  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.723   6.993  19.819  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -5.222   5.899  18.999  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -5.493   4.558  19.680  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.852   3.576  19.023  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.726   6.075  18.721  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -3.101   5.011  17.817  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -3.762   5.023  16.445  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -1.601   5.238  17.688  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -5.089   7.640  20.197  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.762   5.921  18.064  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -3.580   7.042  18.260  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -3.202   6.064  19.666  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.257   4.036  18.256  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -3.853   6.042  16.097  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -4.744   4.578  16.515  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -3.160   4.457  15.750  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -1.140   5.154  18.661  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -1.419   6.224  17.287  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -1.181   4.496  17.025  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -5.311   4.528  21.001  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.544   3.313  21.780  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -7.002   2.862  21.695  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -7.271   1.671  21.551  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -5.158   3.534  23.245  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.658   3.664  23.473  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -2.888   2.432  23.039  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -2.069   2.489  22.124  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -3.146   1.309  23.697  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -5.001   5.342  21.456  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.920   2.530  21.374  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.634   4.437  23.599  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.516   2.698  23.828  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -3.294   4.512  22.910  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -3.480   3.830  24.525  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -3.809   1.336  24.416  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -2.661   0.499  23.435  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.938   3.811  21.774  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -9.364   3.480  21.694  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.713   2.896  20.329  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.468   1.928  20.234  1.00  0.00           O  
ATOM   1639  CB  GLN A 716     -10.227   4.718  21.964  1.00  0.00           C  
ATOM   1640  CG  GLN A 716     -10.176   5.200  23.406  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.681   4.161  24.391  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -11.755   3.587  24.211  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716      -9.909   3.914  25.441  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.666   4.748  21.897  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.572   2.740  22.451  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.891   5.522  21.326  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -11.253   4.483  21.722  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -9.152   5.441  23.655  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716     -10.785   6.087  23.498  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716      -9.067   4.406  25.522  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -10.214   3.248  26.092  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -9.155   3.488  19.274  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -9.396   3.010  17.917  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.837   1.597  17.753  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -9.497   0.713  17.204  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.763   3.955  16.865  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.845   3.361  15.465  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -9.433   5.322  16.907  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.572   4.266  19.413  1.00  0.00           H  
ATOM   1660  HA  VAL A 717     -10.465   2.985  17.758  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.719   4.085  17.114  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -9.614   3.868  14.903  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -9.085   2.309  15.534  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -7.895   3.481  14.965  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -9.110   5.855  17.791  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717     -10.506   5.197  16.932  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -9.156   5.884  16.027  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.617   1.397  18.251  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.949   0.101  18.182  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.736  -0.963  18.949  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.937  -2.075  18.454  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.515   0.191  18.750  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.759   1.154  18.006  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.809  -1.157  18.687  1.00  0.00           C  
ATOM   1675  H   THR A 718      -7.143   2.153  18.662  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.886  -0.189  17.142  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.571   0.506  19.783  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -5.019   2.043  18.273  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -4.150  -1.178  17.831  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -5.543  -1.945  18.595  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.233  -1.305  19.589  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.183  -0.617  20.158  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.959  -1.544  20.981  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.273  -1.901  20.295  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.704  -3.051  20.331  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -9.237  -0.947  22.363  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -8.003  -0.825  23.245  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -7.215  -2.415  23.574  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -5.854  -2.377  22.409  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.976   0.282  20.504  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -8.376  -2.446  21.099  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -9.662   0.038  22.238  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.956  -1.574  22.872  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -7.289  -0.181  22.751  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -8.292  -0.381  24.186  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -6.123  -1.767  21.560  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -5.638  -3.382  22.076  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -4.980  -1.962  22.889  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.912  -0.904  19.688  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -12.159  -1.140  18.981  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.984  -2.059  17.784  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.807  -2.938  17.546  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.539   0.005  19.730  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.866  -1.590  19.664  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.553  -0.195  18.642  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.908  -1.850  17.028  1.00  0.00           N  
ATOM   1707  CA  LEU A 721     -10.620  -2.665  15.846  1.00  0.00           C  
ATOM   1708  C   LEU A 721     -10.270  -4.104  16.217  1.00  0.00           C  
ATOM   1709  O   LEU A 721     -10.666  -5.048  15.533  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -9.468  -2.054  15.044  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -9.777  -0.703  14.396  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -8.525  -0.107  13.766  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721     -10.885  -0.837  13.360  1.00  0.00           C  
ATOM   1714  H   LEU A 721     -10.289  -1.121  17.269  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -11.505  -2.674  15.229  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.625  -1.929  15.709  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -9.191  -2.749  14.267  1.00  0.00           H  
ATOM   1718  HG  LEU A 721     -10.117  -0.022  15.164  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -7.835   0.187  14.543  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -8.796   0.757  13.179  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -8.057  -0.842  13.128  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721     -10.917   0.053  12.750  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721     -11.834  -0.963  13.861  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721     -10.694  -1.696  12.733  1.00  0.00           H  
ATOM   1725  N   THR A 722      -9.530  -4.264  17.307  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -9.099  -5.587  17.759  1.00  0.00           C  
ATOM   1727  C   THR A 722     -10.100  -6.247  18.708  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.846  -7.342  19.213  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.718  -5.524  18.441  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.746  -4.596  19.533  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -6.638  -5.114  17.449  1.00  0.00           C  
ATOM   1732  H   THR A 722      -9.258  -3.468  17.817  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -9.003  -6.211  16.881  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -7.479  -6.507  18.822  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -7.768  -3.694  19.189  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -6.972  -4.253  16.890  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -6.444  -5.932  16.771  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -5.733  -4.866  17.984  1.00  0.00           H  
ATOM   1739  N   SER A 723     -11.224  -5.585  18.965  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -12.247  -6.140  19.852  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.859  -7.408  19.255  1.00  0.00           C  
ATOM   1742  O   SER A 723     -13.203  -8.343  19.978  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -13.345  -5.107  20.130  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -14.064  -4.786  18.951  1.00  0.00           O  
ATOM   1745  H   SER A 723     -11.367  -4.704  18.559  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.765  -6.398  20.784  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -14.035  -5.507  20.857  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -12.895  -4.205  20.520  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -13.614  -4.070  18.479  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -13.000  -7.423  17.929  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -13.570  -8.568  17.225  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -12.618  -9.765  17.254  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -13.035 -10.894  17.517  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -13.894  -8.182  15.773  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -14.983  -9.016  15.079  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -14.363 -10.168  14.301  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -16.004  -9.536  16.083  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -12.714  -6.639  17.414  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -14.486  -8.841  17.728  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -14.205  -7.148  15.763  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -12.987  -8.269  15.195  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -15.503  -8.386  14.371  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -13.791  -9.777  13.472  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -15.146 -10.811  13.925  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -13.714 -10.734  14.953  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -16.851  -9.951  15.555  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -16.338  -8.723  16.713  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -15.551 -10.302  16.694  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -11.339  -9.511  16.987  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -10.335 -10.569  16.981  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -8.954 -10.014  17.302  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -8.633  -8.879  16.949  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -10.318 -11.275  15.632  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -11.062  -8.590  16.800  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -10.610 -11.291  17.737  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -10.068 -10.565  14.857  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -11.293 -11.696  15.434  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725      -9.581 -12.064  15.648  1.00  0.00           H  
ATOM   1779  N   THR A 726      -8.134 -10.827  17.958  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -6.785 -10.425  18.328  1.00  0.00           C  
ATOM   1781  C   THR A 726      -5.866 -11.644  18.391  1.00  0.00           C  
ATOM   1782  O   THR A 726      -6.338 -12.776  18.516  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -6.771  -9.674  19.681  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -5.468  -9.134  19.937  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -7.180 -10.590  20.829  1.00  0.00           C  
ATOM   1786  H   THR A 726      -8.443 -11.726  18.198  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -6.421  -9.753  17.563  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -7.480  -8.860  19.625  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -5.553  -8.289  20.386  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -6.494 -10.462  21.654  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -7.153 -11.618  20.495  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -8.181 -10.342  21.150  1.00  0.00           H  
ATOM   1793  N   SER A 727      -4.560 -11.414  18.295  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -3.587 -12.498  18.338  1.00  0.00           C  
ATOM   1795  C   SER A 727      -2.280 -12.018  18.963  1.00  0.00           C  
ATOM   1796  O   SER A 727      -1.880 -10.869  18.773  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -3.331 -13.039  16.927  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -2.410 -14.117  16.946  1.00  0.00           O  
ATOM   1799  H   SER A 727      -4.242 -10.490  18.208  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -3.999 -13.288  18.949  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -4.262 -13.385  16.502  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -2.928 -12.249  16.310  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -2.443 -14.582  16.106  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -1.623 -12.903  19.707  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -0.364 -12.572  20.362  1.00  0.00           C  
ATOM   1806  C   ALA A 728       0.529 -13.804  20.462  1.00  0.00           C  
ATOM   1807  O   ALA A 728       0.039 -14.932  20.509  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -0.621 -11.991  21.745  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -1.989 -13.807  19.810  1.00  0.00           H  
ATOM   1810  HA  ALA A 728       0.135 -11.822  19.766  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728       0.321 -11.736  22.210  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -1.135 -12.720  22.353  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -1.230 -11.104  21.656  1.00  0.00           H  
ATOM   1814  N   GLN A 729       1.837 -13.583  20.496  1.00  0.00           N  
ATOM   1815  CA  GLN A 729       2.794 -14.679  20.592  1.00  0.00           C  
ATOM   1816  C   GLN A 729       3.582 -14.597  21.894  1.00  0.00           C  
ATOM   1817  O   GLN A 729       3.681 -13.484  22.454  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       3.753 -14.659  19.397  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       3.100 -15.051  18.079  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       4.012 -14.825  16.889  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       4.864 -13.938  16.905  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       3.837 -15.627  15.847  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       4.096 -15.644  22.343  1.00  0.00           O  
ATOM   1824  H   GLN A 729       2.168 -12.661  20.466  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       2.237 -15.604  20.580  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       4.157 -13.663  19.290  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       4.564 -15.346  19.590  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729       2.838 -16.097  18.119  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729       2.205 -14.461  17.947  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       3.140 -16.312  15.902  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       4.414 -15.500  15.065  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 613      -2.577   0.545   8.624  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -2.888  -0.902   8.483  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.343  -1.104   8.072  1.00  0.00           C  
ATOM      4  O   GLU A 613      -4.858  -2.222   8.096  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.618  -1.631   9.801  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -1.205  -1.439  10.329  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -0.958  -2.194  11.619  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -1.002  -3.441  11.593  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -0.727  -1.537  12.655  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -3.271   1.000   9.252  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -2.607   1.012   7.695  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -1.628   0.669   9.028  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.250  -1.313   7.712  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -3.310  -1.269  10.547  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -2.783  -2.688   9.654  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -0.504  -1.789   9.586  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -1.041  -0.387  10.508  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.000  -0.013   7.697  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.390  -0.086   7.289  1.00  0.00           C  
ATOM     20  C   GLY A 614      -6.929   1.251   6.825  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.201   2.246   6.797  1.00  0.00           O  
ATOM     22  H   GLY A 614      -4.534   0.851   7.696  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -6.479  -0.798   6.482  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -6.980  -0.431   8.125  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.209   1.276   6.469  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -8.851   2.498   5.998  1.00  0.00           C  
ATOM     27  C   ARG A 615      -9.939   2.948   6.965  1.00  0.00           C  
ATOM     28  O   ARG A 615     -10.767   2.146   7.400  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.453   2.274   4.608  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.412   2.042   3.521  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.059   1.691   2.183  1.00  0.00           C  
ATOM     32  NE  ARG A 615      -9.913   2.765   1.680  1.00  0.00           N  
ATOM     33  CZ  ARG A 615      -9.462   3.825   1.012  1.00  0.00           C  
ATOM     34  NH1 ARG A 615      -8.162   3.971   0.789  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -10.313   4.743   0.573  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.739   0.454   6.530  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.095   3.267   5.935  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.102   1.412   4.646  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.037   3.141   4.338  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -7.828   2.944   3.401  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -7.764   1.232   3.826  1.00  0.00           H  
ATOM     42  HD2 ARG A 615      -8.279   1.500   1.457  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -9.656   0.798   2.306  1.00  0.00           H  
ATOM     44  HE  ARG A 615     -10.877   2.689   1.842  1.00  0.00           H  
ATOM     45 HH11 ARG A 615      -7.516   3.283   1.125  1.00  0.00           H  
ATOM     46 HH12 ARG A 615      -7.826   4.767   0.286  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -11.293   4.639   0.745  1.00  0.00           H  
ATOM     48 HH22 ARG A 615      -9.977   5.539   0.072  1.00  0.00           H  
ATOM     49  N   ILE A 616      -9.916   4.230   7.313  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -10.895   4.812   8.226  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.546   6.039   7.586  1.00  0.00           C  
ATOM     52  O   ILE A 616     -10.855   6.884   7.013  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.233   5.214   9.567  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.610   3.985  10.238  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.246   5.869  10.499  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.731   4.317  11.427  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.205   4.812   6.958  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.656   4.072   8.432  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.456   5.934   9.357  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.400   3.333  10.582  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.006   3.457   9.514  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.496   6.852  10.128  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -10.824   5.954  11.488  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.141   5.262  10.541  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.282   4.936  12.121  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -7.854   4.849  11.089  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.431   3.404  11.921  1.00  0.00           H  
ATOM     68  N   VAL A 617     -12.870   6.147   7.673  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.559   7.289   7.086  1.00  0.00           C  
ATOM     70  C   VAL A 617     -13.934   8.284   8.185  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.288   7.891   9.302  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.810   6.867   6.267  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -16.069   6.838   7.121  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -15.004   7.789   5.072  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.380   5.487   8.194  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -12.863   7.772   6.413  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -14.640   5.870   5.890  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.596   5.909   6.961  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -16.708   7.665   6.848  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -15.798   6.923   8.162  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -14.468   8.712   5.236  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -16.056   8.001   4.948  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -14.627   7.308   4.180  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.834   9.568   7.874  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.141  10.604   8.845  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.226  11.529   8.320  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.090  12.108   7.246  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.874  11.407   9.157  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.726  11.880  10.615  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.280  11.748  11.078  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.203  13.321  10.775  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.549   9.829   6.964  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.497  10.128   9.745  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.019  10.792   8.905  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.863  12.276   8.513  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.335  11.254  11.256  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.194  12.109  12.092  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.638  12.334  10.434  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -10.976  10.712  11.040  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -14.188  13.429  10.342  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -12.515  13.989  10.276  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -13.244  13.572  11.826  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.298  11.675   9.084  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.401  12.536   8.691  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.555  13.651   9.709  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.798  13.396  10.892  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.724  11.748   8.582  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.866  12.662   8.166  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.581  10.584   7.610  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.343  11.224   9.959  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.179  12.982   7.733  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.956  11.344   9.557  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -20.784  12.098   8.135  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -19.661  13.074   7.189  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.962  13.465   8.882  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -17.541  10.305   7.536  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.945  10.881   6.638  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.156   9.743   7.968  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.407  14.885   9.245  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.514  16.039  10.131  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.644  17.334   9.346  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.989  17.523   8.320  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.295  16.125  11.053  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.434  17.188  11.985  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.255  15.023   8.277  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.398  15.907  10.736  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.190  15.197  11.596  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.408  16.297  10.460  1.00  0.00           H  
ATOM    129  HG  SER A 620     -17.132  16.974  12.613  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.498  18.217   9.842  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.719  19.517   9.220  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.569  20.481   9.536  1.00  0.00           C  
ATOM    133  O   GLU A 621     -17.274  21.388   8.756  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -20.051  20.108   9.697  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.479  21.358   8.941  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.810  21.901   9.418  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -21.891  22.324  10.591  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.770  21.900   8.621  1.00  0.00           O  
ATOM    139  H   GLU A 621     -19.003  17.983  10.649  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.764  19.369   8.152  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -20.823  19.363   9.583  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.962  20.362  10.745  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -19.728  22.121   9.075  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.561  21.117   7.891  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.921  20.281  10.684  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.828  21.153  11.105  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.487  20.698  10.526  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.953  19.653  10.902  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.745  21.215  12.632  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.709  22.214  13.105  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -14.899  23.423  12.862  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -13.706  21.787  13.709  1.00  0.00           O  
ATOM    153  H   ASP A 622     -17.171  19.520  11.249  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -16.043  22.143  10.732  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.706  21.506  13.030  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.480  20.241  13.013  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.959  21.505   9.612  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.684  21.228   8.948  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.503  21.210   9.923  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.609  20.374   9.800  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -12.426  22.282   7.869  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -13.353  22.166   6.667  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -13.210  23.324   5.700  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -12.607  24.350   6.084  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -13.699  23.205   4.558  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.446  22.320   9.368  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.752  20.264   8.468  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.553  23.264   8.301  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -11.409  22.182   7.521  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -13.127  21.251   6.141  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -14.374  22.134   7.018  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.514  22.126  10.894  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.423  22.244  11.868  1.00  0.00           C  
ATOM    174  C   ALA A 624     -10.230  20.972  12.693  1.00  0.00           C  
ATOM    175  O   ALA A 624      -9.099  20.543  12.922  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.680  23.426  12.790  1.00  0.00           C  
ATOM    177  H   ALA A 624     -12.277  22.730  10.963  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.510  22.443  11.327  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -11.603  23.271  13.330  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -10.753  24.331  12.206  1.00  0.00           H  
ATOM    181  HB3 ALA A 624      -9.864  23.517  13.493  1.00  0.00           H  
ATOM    182  N   THR A 625     -11.325  20.378  13.152  1.00  0.00           N  
ATOM    183  CA  THR A 625     -11.241  19.153  13.934  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.798  17.997  13.048  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.980  17.166  13.447  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.587  18.811  14.612  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.981  19.879  15.481  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.492  17.521  15.417  1.00  0.00           C  
ATOM    189  H   THR A 625     -12.206  20.765  12.958  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.496  19.305  14.702  1.00  0.00           H  
ATOM    191  HB  THR A 625     -13.339  18.684  13.845  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.166  20.668  14.958  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -11.630  16.957  15.091  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -13.386  16.934  15.264  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -12.392  17.758  16.466  1.00  0.00           H  
ATOM    196  N   SER A 626     -11.333  17.974  11.829  1.00  0.00           N  
ATOM    197  CA  SER A 626     -11.033  16.921  10.870  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.550  16.883  10.491  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.966  15.808  10.382  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.889  17.100   9.617  1.00  0.00           C  
ATOM    201  OG  SER A 626     -13.268  16.968   9.923  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.951  18.691  11.568  1.00  0.00           H  
ATOM    203  HA  SER A 626     -11.296  15.989  11.341  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.716  18.081   9.201  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.620  16.348   8.890  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.615  17.819  10.216  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.943  18.053  10.291  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.528  18.124   9.916  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.601  17.670  11.046  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.599  16.993  10.800  1.00  0.00           O  
ATOM    211  CB  THR A 627      -7.132  19.554   9.492  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.447  20.491  10.529  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -7.844  19.957   8.208  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.458  18.891  10.385  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.370  17.483   9.062  1.00  0.00           H  
ATOM    216  HB  THR A 627      -6.066  19.576   9.313  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -6.811  20.407  11.243  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -7.737  19.171   7.475  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -7.407  20.867   7.824  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -8.891  20.119   8.413  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.935  18.046  12.279  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -6.122  17.686  13.441  1.00  0.00           C  
ATOM    223  C   LEU A 628      -6.106  16.175  13.683  1.00  0.00           C  
ATOM    224  O   LEU A 628      -5.046  15.581  13.884  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.642  18.411  14.688  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.876  18.121  15.981  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -4.425  18.565  15.857  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.546  18.808  17.160  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.749  18.581  12.410  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -5.113  18.013  13.245  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.603  19.475  14.501  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.673  18.128  14.837  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.883  17.056  16.166  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -4.378  19.491  15.301  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.860  17.805  15.337  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -4.007  18.714  16.841  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -6.525  19.879  17.014  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -6.020  18.559  18.071  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -7.571  18.476  17.236  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.285  15.560  13.651  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.410  14.124  13.885  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.869  13.291  12.714  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.294  12.218  12.917  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.880  13.741  14.188  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.991  12.256  14.557  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.791  14.078  13.019  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.299  11.900  15.223  1.00  0.00           C  
ATOM    248  H   ILE A 629      -8.093  16.086  13.461  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.839  13.895  14.775  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.205  14.332  15.032  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.903  11.662  13.660  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.190  11.994  15.236  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.451  13.558  12.135  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.768  15.143  12.842  1.00  0.00           H  
ATOM    255 HG23 ILE A 629     -10.800  13.773  13.251  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.666  10.967  14.821  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -11.022  12.681  15.039  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.146  11.797  16.289  1.00  0.00           H  
ATOM    259  N   CYS A 630      -7.047  13.801  11.493  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.589  13.112  10.285  1.00  0.00           C  
ATOM    261  C   CYS A 630      -5.078  12.917  10.303  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.578  11.850   9.944  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.997  13.893   9.033  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -6.549  13.088   7.475  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.507  14.664  11.402  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -7.062  12.142  10.262  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -8.068  14.029   9.035  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.518  14.862   9.052  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -5.379  12.488   7.644  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.360  13.958  10.714  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.904  13.912  10.774  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.428  12.833  11.749  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.470  12.111  11.465  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.353  15.274  11.196  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.658  16.267  10.230  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.826  14.774  10.999  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.538  13.675   9.787  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.790  15.561  12.141  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.281  15.207  11.300  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.554  16.592  10.374  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.104  12.728  12.894  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.755  11.732  13.907  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.925  10.314  13.354  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.034   9.471  13.482  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.637  11.892  15.173  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.321  13.210  15.886  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.439  10.718  16.128  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.321  13.568  16.969  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.858  13.333  13.056  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.722  11.881  14.186  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.671  11.900  14.864  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.346  13.138  16.346  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.314  14.012  15.161  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -2.696  10.046  15.724  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -4.374  10.191  16.249  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -3.107  11.086  17.087  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -3.810  14.059  17.785  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -4.796  12.668  17.333  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -5.071  14.231  16.564  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.074  10.071  12.727  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.386   8.764  12.151  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.481   8.409  10.975  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.049   7.262  10.846  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.849   8.728  11.707  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.873   8.689  12.844  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.282   8.914  12.313  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.792   7.363  13.592  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.731  10.796  12.645  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.240   8.024  12.925  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.036   9.611  11.111  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -5.996   7.859  11.084  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.652   9.482  13.544  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.465   8.255  11.477  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.388   9.940  11.992  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.998   8.708  13.095  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.635   6.557  12.891  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.716   7.195  14.128  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -5.972   7.394  14.294  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.192   9.388  10.122  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.348   9.154   8.954  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.918   8.816   9.376  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.283   7.936   8.793  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.340  10.364   8.000  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.682  10.685   7.611  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.527  10.054   6.752  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.558  10.289  10.274  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.760   8.306   8.421  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.899  11.210   8.506  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.164  11.021   8.376  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -0.490  10.301   6.926  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.902  10.634   5.924  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.612   8.998   6.525  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.422   9.517  10.396  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.927   9.287  10.915  1.00  0.00           C  
ATOM    335  C   THR A 635       1.072   7.843  11.395  1.00  0.00           C  
ATOM    336  O   THR A 635       2.113   7.214  11.202  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.259  10.260  12.069  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.171  11.612  11.606  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.658  10.010  12.620  1.00  0.00           C  
ATOM    340  H   THR A 635      -0.968  10.235  10.789  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.625   9.457  10.107  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.542  10.110  12.865  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.242  11.878  11.561  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.639  10.080  13.696  1.00  0.00           H  
ATOM    345 HG22 THR A 635       3.337  10.751  12.223  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.989   9.024  12.328  1.00  0.00           H  
ATOM    347  N   ALA A 636       0.017   7.330  12.026  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.001   5.954  12.522  1.00  0.00           C  
ATOM    349  C   ALA A 636       0.069   4.944  11.371  1.00  0.00           C  
ATOM    350  O   ALA A 636       0.374   3.771  11.584  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.244   5.713  13.364  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.774   7.894  12.164  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.865   5.820  13.154  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -2.105   6.136  12.866  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.122   6.181  14.331  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.389   4.650  13.494  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.224   5.406  10.155  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.182   4.532   8.994  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.557   4.208   8.441  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.687   3.384   7.536  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.457   6.354  10.043  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.398   5.011   8.220  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.305   3.609   9.274  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.585   4.858   8.974  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -3.950   4.620   8.520  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.409   5.707   7.554  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.100   6.884   7.737  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -4.907   4.550   9.715  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.683   3.358  10.619  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -3.816   3.438  11.703  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.341   2.155  10.395  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.611   2.355  12.535  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.141   1.067  11.224  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.275   1.172  12.291  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.072   0.091  13.118  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.423   5.517   9.683  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -3.962   3.676   8.004  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.787   5.440  10.310  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -5.923   4.503   9.349  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.297   4.366  11.891  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.019   2.076   9.557  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -2.933   2.438  13.372  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.661   0.140  11.033  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.130  -0.076  13.202  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.147   5.307   6.522  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.655   6.258   5.539  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.007   6.792   5.980  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.883   6.025   6.388  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.792   5.605   4.167  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.460   5.265   3.514  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.619   4.440   2.251  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.579   3.687   2.104  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -3.674   4.577   1.332  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.364   4.354   6.425  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.954   7.079   5.477  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.362   4.693   4.272  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.329   6.280   3.517  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.952   6.184   3.264  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -3.861   4.705   4.219  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -2.935   5.195   1.514  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -3.753   4.055   0.507  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.179   8.105   5.896  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.424   8.729   6.308  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.105   9.483   5.165  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.473  10.265   4.456  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.186   9.707   7.480  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.485  10.365   7.925  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.524   8.993   8.646  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.439   8.672   5.596  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.082   7.947   6.657  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.517  10.485   7.139  1.00  0.00           H  
ATOM    412 HG11 VAL A 640     -10.173   9.606   8.270  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.923  10.896   7.092  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -9.282  11.059   8.726  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.707   7.931   8.567  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -7.933   9.361   9.574  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -6.459   9.176   8.622  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.399   9.231   4.998  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.196   9.903   3.977  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.208  10.806   4.672  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.048  10.331   5.434  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.948   8.911   3.061  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.096   7.673   2.785  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.342   9.586   1.754  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -11.458   6.496   3.661  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.840   8.596   5.603  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.533  10.508   3.373  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.852   8.611   3.566  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -11.226   7.373   1.756  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -10.057   7.911   2.959  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -12.936   8.905   1.163  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -11.452   9.856   1.206  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -12.918  10.474   1.967  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -10.710   5.726   3.557  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -12.421   6.108   3.363  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -11.502   6.819   4.692  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.127  12.101   4.416  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -13.017  13.061   5.056  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.259  13.355   4.214  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.168  13.676   3.028  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.243  14.344   5.363  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -13.102  15.496   5.797  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.921  15.551   6.890  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -13.213  16.768   5.148  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.543  16.776   6.950  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -14.121  17.541   5.895  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -12.632  17.329   4.006  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.462  18.843   5.537  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -12.971  18.621   3.652  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -13.878  19.366   4.415  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.457  12.420   3.782  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.338  12.622   5.989  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.536  14.142   6.153  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.704  14.644   4.476  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -14.058  14.740   7.589  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -15.187  17.057   7.642  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.931  16.769   3.405  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -15.160  19.430   6.115  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -12.532  19.069   2.773  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -14.114  20.372   4.100  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.421  13.232   4.854  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.705  13.485   4.215  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.467  14.577   4.965  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.529  14.566   6.196  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.544  12.204   4.190  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.675  11.520   2.825  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -18.203  12.494   1.782  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.340  10.937   2.385  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.411  12.959   5.803  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.518  13.808   3.202  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.102  11.502   4.881  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.535  12.448   4.543  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -18.383  10.707   2.906  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -17.379  12.888   1.207  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -18.719  13.305   2.274  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -18.889  11.980   1.124  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.389  10.670   1.339  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.121  10.056   2.971  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.560  11.670   2.533  1.00  0.00           H  
ATOM    480  N   VAL A 644     -18.051  15.513   4.224  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.804  16.609   4.832  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.307  16.468   4.589  1.00  0.00           C  
ATOM    483  O   VAL A 644     -21.016  17.469   4.479  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.356  17.984   4.284  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -17.974  18.917   5.423  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -17.203  17.838   3.296  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.954  15.480   3.249  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.603  16.592   5.894  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -19.194  18.423   3.760  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -17.393  19.741   5.034  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -17.387  18.376   6.152  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -18.869  19.298   5.891  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -16.657  18.769   3.239  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -17.593  17.589   2.321  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -16.540  17.053   3.630  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.803  15.235   4.521  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.234  15.023   4.255  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.792  13.742   4.883  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.988  13.661   5.157  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.488  14.998   2.746  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.929  15.317   2.396  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.542  16.147   3.098  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.442  14.733   1.420  1.00  0.00           O  
ATOM    504  H   ASP A 645     -20.209  14.472   4.672  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.767  15.865   4.672  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.854  15.729   2.267  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.254  14.016   2.363  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.941  12.747   5.107  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.403  11.493   5.687  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.225  10.650   4.723  1.00  0.00           C  
ATOM    511  O   GLY A 646     -24.091   9.888   5.149  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.999  12.867   4.902  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.546  10.918   6.000  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -23.007  11.714   6.553  1.00  0.00           H  
ATOM    515  N   GLU A 647     -22.962  10.791   3.424  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.682  10.031   2.409  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.314   8.554   2.477  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.160   8.178   2.267  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.383  10.578   1.010  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.409  11.586   0.512  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -25.718  10.936   0.099  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -25.762   9.688   0.013  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.696  11.673  -0.136  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.267  11.410   3.145  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.738  10.134   2.609  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.416  11.056   1.021  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -23.357   9.752   0.314  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.613  12.295   1.300  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.000  12.106  -0.342  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.315   7.728   2.750  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.135   6.292   2.867  1.00  0.00           C  
ATOM    532  C   VAL A 648     -23.694   5.660   1.555  1.00  0.00           C  
ATOM    533  O   VAL A 648     -22.993   4.656   1.566  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.425   5.597   3.357  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -25.750   6.019   4.781  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.599   5.894   2.432  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.197   8.097   2.895  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.367   6.119   3.605  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -25.254   4.532   3.354  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -25.345   5.293   5.472  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -26.823   6.073   4.904  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.314   6.987   4.978  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -26.679   5.111   1.690  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.441   6.841   1.939  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.512   5.936   3.009  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.103   6.237   0.425  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -23.713   5.695  -0.873  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.202   5.796  -1.052  1.00  0.00           C  
ATOM    549  O   GLU A 649     -21.552   4.852  -1.501  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.429   6.440  -2.003  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -25.922   6.153  -2.075  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -26.642   7.038  -3.075  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.043   8.040  -3.521  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -27.803   6.728  -3.412  1.00  0.00           O  
ATOM    555  H   GLU A 649     -24.659   7.042   0.464  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -23.998   4.654  -0.895  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.295   7.502  -1.861  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -23.985   6.153  -2.944  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.066   5.123  -2.364  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.355   6.314  -1.099  1.00  0.00           H  
ATOM    561  N   ARG A 650     -21.652   6.953  -0.688  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.216   7.182  -0.780  1.00  0.00           C  
ATOM    563  C   ARG A 650     -19.475   6.387   0.291  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.417   5.812   0.033  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -19.902   8.672  -0.641  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.390   9.509  -1.813  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.105  10.989  -1.601  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -18.671  11.273  -1.544  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -17.901  11.430  -2.619  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -18.425  11.342  -3.835  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -16.605  11.679  -2.475  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.226   7.669  -0.348  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -19.889   6.841  -1.751  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.368   9.045   0.259  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -18.832   8.797  -0.558  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -19.886   9.183  -2.710  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -21.454   9.369  -1.925  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -20.539  11.547  -2.417  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -20.561  11.300  -0.673  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -18.261  11.347  -0.657  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -19.401  11.156  -3.945  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -17.845  11.460  -4.640  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -16.209  11.749  -1.560  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -16.025  11.798  -3.281  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.045   6.361   1.499  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.444   5.637   2.616  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.435   4.137   2.354  1.00  0.00           C  
ATOM    588  O   LEU A 651     -18.472   3.452   2.686  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.194   5.927   3.921  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.104   7.375   4.426  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -20.977   7.577   5.658  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -18.661   7.757   4.725  1.00  0.00           C  
ATOM    593  H   LEU A 651     -20.887   6.848   1.641  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.423   5.975   2.716  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.236   5.685   3.767  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -19.803   5.274   4.686  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.468   8.036   3.652  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -20.878   6.728   6.318  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -22.009   7.680   5.356  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -20.665   8.472   6.176  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.639   8.710   5.231  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.109   7.829   3.800  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.210   7.005   5.356  1.00  0.00           H  
ATOM    604  N   LEU A 652     -20.526   3.629   1.782  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -20.633   2.204   1.463  1.00  0.00           C  
ATOM    606  C   LEU A 652     -19.603   1.791   0.406  1.00  0.00           C  
ATOM    607  O   LEU A 652     -18.965   0.746   0.527  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.046   1.868   0.975  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.290   0.395   0.629  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.121  -0.480   1.863  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -23.677   0.216   0.031  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.298   4.229   1.594  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.436   1.650   2.369  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -22.745   2.156   1.748  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.249   2.462   0.094  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -21.560   0.075  -0.106  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -21.069  -0.645   2.047  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -22.611  -1.429   1.702  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -22.562   0.012   2.717  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.314   1.030   0.344  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.097  -0.720   0.369  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -23.606   0.209  -1.048  1.00  0.00           H  
ATOM    623  N   ALA A 653     -19.456   2.616  -0.631  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -18.508   2.340  -1.714  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.069   2.310  -1.203  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.264   1.478  -1.619  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -18.653   3.378  -2.819  1.00  0.00           C  
ATOM    628  H   ALA A 653     -19.998   3.434  -0.668  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -18.750   1.373  -2.129  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -18.216   2.997  -3.730  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.145   4.286  -2.529  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -19.700   3.587  -2.982  1.00  0.00           H  
ATOM    633  N   LEU A 654     -16.762   3.228  -0.297  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -15.431   3.331   0.294  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.433   2.722   1.687  1.00  0.00           C  
ATOM    636  O   LEU A 654     -14.700   3.170   2.570  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.000   4.796   0.361  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -14.971   5.512  -0.993  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -14.691   6.996  -0.810  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -13.927   4.885  -1.908  1.00  0.00           C  
ATOM    641  H   LEU A 654     -17.456   3.863  -0.015  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -14.741   2.783  -0.330  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -15.680   5.321   1.022  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.010   4.836   0.788  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -15.940   5.403  -1.469  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -14.524   7.453  -1.774  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -13.813   7.125  -0.195  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -15.538   7.467  -0.332  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.268   3.911  -2.227  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -12.994   4.783  -1.375  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -13.782   5.517  -2.772  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.291   1.716   1.863  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.471   1.024   3.145  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.151   0.737   3.878  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.327  -0.072   3.443  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.263  -0.294   2.955  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.368  -0.997   4.199  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -16.617  -1.194   1.908  1.00  0.00           C  
ATOM    659  H   THR A 655     -16.840   1.437   1.098  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.069   1.670   3.769  1.00  0.00           H  
ATOM    661  HB  THR A 655     -18.259  -0.043   2.616  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.489  -1.217   4.520  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -15.544  -1.070   1.938  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -16.982  -0.926   0.927  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -16.866  -2.225   2.114  1.00  0.00           H  
ATOM    666  N   PRO A 656     -14.943   1.437   5.009  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -13.758   1.288   5.857  1.00  0.00           C  
ATOM    668  C   PRO A 656     -13.955   0.243   6.950  1.00  0.00           C  
ATOM    669  O   PRO A 656     -14.978  -0.436   6.994  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.637   2.679   6.461  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.069   3.093   6.678  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -15.859   2.470   5.549  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -12.875   1.057   5.286  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.075   2.623   7.390  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.126   3.334   5.765  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.426   2.716   7.629  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.162   4.169   6.647  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -16.764   2.019   5.930  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.093   3.211   4.796  1.00  0.00           H  
ATOM    680  N   ILE A 657     -12.962   0.099   7.821  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.065  -0.841   8.934  1.00  0.00           C  
ATOM    682  C   ILE A 657     -13.828  -0.202  10.086  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.437  -0.885  10.913  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.684  -1.286   9.450  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -10.795  -0.071   9.744  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.016  -2.224   8.455  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.512  -0.412  10.472  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.151   0.646   7.725  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.606  -1.713   8.594  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -11.847  -1.826  10.372  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.527   0.406   8.812  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.346   0.631  10.354  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.336  -1.975   7.454  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.294  -3.244   8.678  1.00  0.00           H  
ATOM    695 HG23 ILE A 657      -9.943  -2.120   8.526  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -8.733   0.271  10.169  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.220  -1.424  10.230  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.670  -0.328  11.537  1.00  0.00           H  
ATOM    699  N   ALA A 658     -13.789   1.120  10.117  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.458   1.888  11.152  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.757   3.298  10.671  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.069   3.823   9.792  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.621   1.945  12.424  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.313   1.593   9.397  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.383   1.391  11.397  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.278   2.109  13.273  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -12.913   2.756  12.354  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.095   1.012  12.551  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.780   3.910  11.250  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.154   5.266  10.883  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.071   6.200  12.086  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.371   5.814  13.219  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.584   5.330  10.287  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.692   4.477   9.033  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.625   4.896  11.309  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.306   3.429  11.927  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.456   5.610  10.136  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.789   6.357  10.014  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.142   3.529   9.282  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -16.706   4.312   8.627  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -18.303   4.986   8.302  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.480   5.447  12.228  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.520   3.839  11.504  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -19.615   5.095  10.924  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.642   7.428  11.825  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.534   8.443  12.862  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.510   9.574  12.575  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.376  10.277  11.571  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.102   8.993  12.924  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.105   8.166  13.746  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.677   8.469  13.322  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.272   8.452  15.231  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.372   7.654  10.906  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.783   7.972  13.804  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.729   9.059  11.914  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.140   9.991  13.339  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.292   7.115  13.580  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -10.992   8.060  14.050  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.537   9.539  13.259  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.484   8.024  12.357  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -12.927   7.602  15.802  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -14.313   8.636  15.451  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -12.691   9.322  15.498  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.493   9.750  13.445  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.476  10.806  13.255  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.208  11.923  14.255  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.372  11.736  15.460  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.892  10.242  13.435  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.221   9.015  12.558  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.630   8.495  12.822  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.047   9.334  11.077  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.556   9.167  14.237  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.357  11.183  12.250  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.007   9.964  14.474  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.601  11.027  13.211  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.530   8.220  12.805  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -21.766   7.556  12.307  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -22.355   9.208  12.459  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.773   8.343  13.883  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -19.038   9.671  10.896  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.744  10.106  10.786  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.237   8.443  10.495  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.793  13.082  13.760  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.474  14.194  14.645  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.509  15.308  14.601  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.927  15.746  13.529  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.099  14.749  14.304  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.679  13.186  12.788  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.421  13.795  15.646  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.537  14.008  13.754  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.574  14.996  15.215  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -16.209  15.638  13.702  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.907  15.758  15.783  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.866  16.845  15.914  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.163  18.194  15.719  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.001  18.350  16.095  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.528  16.797  17.294  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.320  15.523  17.548  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.886  15.453  18.953  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -21.511  16.302  19.790  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -22.708  14.549  19.214  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.541  15.339  16.589  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.618  16.723  15.149  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.762  16.875  18.051  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.200  17.637  17.389  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -22.139  15.477  16.846  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.669  14.674  17.396  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.856  19.192  15.134  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.237  19.042  14.661  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.339  18.197  13.391  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.513  18.311  12.481  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.667  20.484  14.383  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.401  21.194  14.048  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.335  20.553  14.900  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.871  18.617  15.425  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.364  20.501  13.555  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.134  20.901  15.263  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.175  21.064  12.998  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.494  22.244  14.285  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.394  20.519  14.371  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.224  21.085  15.835  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.356  17.352  13.343  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.590  16.492  12.189  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.443  17.195  11.133  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.348  17.961  11.462  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.271  15.191  12.624  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -24.113  15.308  13.868  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -25.262  16.084  13.881  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -23.757  14.630  15.023  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -26.036  16.183  15.020  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -24.527  14.726  16.166  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -25.668  15.503  16.165  1.00  0.00           C  
ATOM    813  H   PHE A 665     -22.955  17.285  14.115  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.629  16.255  11.757  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -23.914  14.850  11.826  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -22.512  14.442  12.806  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.551  16.617  12.986  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -22.864  14.021  15.025  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -26.930  16.790  15.016  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -24.237  14.193  17.060  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -26.273  15.579  17.057  1.00  0.00           H  
ATOM    822  N   SER A 666     -23.149  16.930   9.861  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.893  17.541   8.763  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.970  16.605   8.208  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.915  17.057   7.562  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.935  17.963   7.648  1.00  0.00           C  
ATOM    827  OG  SER A 666     -22.205  16.852   7.154  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.412  16.317   9.655  1.00  0.00           H  
ATOM    829  HA  SER A 666     -24.378  18.424   9.153  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -23.501  18.394   6.836  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -22.239  18.695   8.031  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.870  17.056   6.273  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.827  15.302   8.462  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.802  14.314   7.989  1.00  0.00           C  
ATOM    835  C   TYR A 667     -27.138  14.416   8.735  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.152  13.893   8.274  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.238  12.893   8.104  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -24.562  12.595   9.425  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -25.302  12.264  10.552  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -23.178  12.640   9.539  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -24.681  11.988  11.753  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -22.552  12.363  10.739  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -23.309  12.038  11.842  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -22.691  11.769  13.040  1.00  0.00           O  
ATOM    845  H   TYR A 667     -24.034  14.994   8.948  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.984  14.523   6.944  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -26.045  12.187   7.982  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.515  12.740   7.318  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -26.379  12.224  10.481  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -22.589  12.897   8.672  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -25.273  11.737  12.619  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -21.475  12.403  10.807  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -22.911  10.878  13.322  1.00  0.00           H  
ATOM    854  N   GLY A 668     -27.135  15.082   9.885  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.359  15.243  10.646  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.487  14.276  11.809  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.773  14.393  12.802  1.00  0.00           O  
ATOM    858  H   GLY A 668     -26.298  15.460  10.220  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -28.396  16.250  11.031  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -29.198  15.096   9.981  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.396  13.317  11.684  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.639  12.345  12.751  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.652  11.179  12.675  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.712  10.360  11.757  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -31.075  11.823  12.670  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.447  10.969  13.865  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.650  11.538  14.956  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.534   9.734  13.708  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.907  13.252  10.852  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.504  12.852  13.694  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.755  12.660  12.626  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.184  11.226  11.777  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.750  11.115  13.654  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.729  10.068  13.714  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.321   8.663  13.899  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.775   7.691  13.376  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.696  10.366  14.834  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -26.351  10.362  16.208  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.541   9.375  14.791  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.759  11.805  14.350  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.203  10.082  12.771  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.294  11.354  14.663  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -26.041  11.239  16.757  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -26.052   9.474  16.746  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -27.426  10.369  16.095  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -24.782   8.515  15.399  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -23.647   9.847  15.172  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -24.375   9.059  13.771  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.442   8.555  14.613  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.070   7.258  14.852  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.500   6.613  13.534  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.324   5.410  13.332  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.289   7.419  15.768  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -29.940   7.790  17.203  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -29.951   9.289  17.448  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -29.652  10.082  16.555  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -30.299   9.687  18.665  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.852   9.362  14.994  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.343   6.622  15.343  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.925   8.194  15.365  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.837   6.489  15.782  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.659   7.330  17.863  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -28.953   7.412  17.426  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.527   9.003  19.328  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -30.318  10.649  18.848  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.069   7.426  12.642  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.512   6.950  11.334  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.327   6.508  10.482  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.408   5.509   9.770  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.311   8.032  10.603  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.685   8.289  11.206  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.373   9.500  10.606  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.679  10.328   9.979  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.604   9.620  10.765  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.201   8.365  12.877  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.151   6.098  11.502  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.752   8.956  10.628  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.444   7.731   9.574  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.307   7.423  11.037  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.573   8.449  12.269  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.233   7.265  10.558  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.019   6.948   9.810  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.473   5.601  10.267  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.079   4.766   9.453  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -25.961   8.040  10.014  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.640   7.814   9.273  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.865   7.787   7.769  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.630   8.888   9.639  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.245   8.055  11.133  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.274   6.888   8.763  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.379   8.981   9.684  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.748   8.111  11.070  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.231   6.857   9.564  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.574   8.554   7.496  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -25.251   6.820   7.480  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -23.928   7.966   7.262  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -23.154   9.256   8.742  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -22.883   8.471  10.297  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -24.134   9.703  10.138  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.462   5.406  11.583  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -25.995   4.163  12.177  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.888   3.017  11.730  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.404   1.956  11.346  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -25.978   4.237  13.722  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.714   2.866  14.330  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -24.938   5.241  14.198  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.792   6.119  12.168  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -24.988   3.981  11.829  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -26.949   4.572  14.056  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.594   2.530  14.858  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.884   2.931  15.018  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.476   2.163  13.544  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -25.237   6.237  13.901  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -23.982   5.005  13.756  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.859   5.194  15.274  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.200   3.257  11.765  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.182   2.259  11.352  1.00  0.00           C  
ATOM    958  C   ASP A 675     -28.967   1.859   9.899  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.076   0.686   9.553  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.602   2.805  11.533  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.668   1.769  11.234  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.787   0.798  12.012  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.389   1.933  10.229  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.517   4.130  12.102  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.060   1.386  11.975  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.726   3.136  12.553  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.744   3.642  10.866  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.664   2.839   9.054  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.439   2.570   7.634  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.132   1.814   7.424  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.060   0.888   6.616  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.424   3.873   6.832  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.782   4.553   6.747  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.744   5.836   5.941  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.159   5.887   4.860  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.370   6.882   6.462  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.545   3.756   9.403  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.252   1.950   7.281  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.730   4.560   7.296  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.088   3.662   5.827  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.481   3.874   6.281  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.117   4.783   7.748  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -30.815   6.772   7.327  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.360   7.723   5.959  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.102   2.217   8.161  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.799   1.593   8.072  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.823   0.166   8.617  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.275  -0.745   7.999  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.773   2.437   8.833  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -22.344   1.884   8.813  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -21.804   1.828   7.390  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -21.429   2.717   9.699  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.225   2.958   8.792  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.514   1.557   7.029  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -23.764   3.432   8.402  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -24.096   2.517   9.862  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -22.359   0.875   9.199  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -20.724   1.852   7.414  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -22.169   2.676   6.830  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -22.132   0.915   6.916  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -21.740   2.623  10.729  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -21.481   3.754   9.400  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -20.412   2.365   9.598  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.477  -0.028   9.768  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.545  -1.359  10.386  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.452  -2.287   9.584  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.326  -3.510   9.651  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.018  -1.282  11.845  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -27.483  -0.901  12.007  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -27.891  -0.800  13.485  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -29.305  -0.467  13.633  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -29.910  -0.314  14.805  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -29.229  -0.469  15.933  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -31.201  -0.007  14.848  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -25.932   0.738  10.204  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.545  -1.772  10.369  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.867  -2.246  12.307  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -25.417  -0.549  12.363  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -27.647   0.055  11.524  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -28.093  -1.653  11.519  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -27.704  -1.750  13.975  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -27.299  -0.031  13.970  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -29.830  -0.352  12.813  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.256  -0.703  15.899  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.684  -0.355  16.816  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -31.715   0.108  13.996  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -31.660   0.108  15.728  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.381  -1.691   8.848  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.303  -2.442   8.013  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.545  -3.137   6.882  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.854  -4.272   6.518  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.379  -1.506   7.453  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.479  -2.217   6.680  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.533  -1.262   6.153  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.227  -0.330   5.410  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.782  -1.486   6.537  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.450  -0.713   8.871  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.773  -3.193   8.630  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.833  -0.967   8.278  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -28.908  -0.793   6.791  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.036  -2.736   5.844  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -30.956  -2.932   7.334  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -32.955  -2.245   7.131  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.480  -0.882   6.210  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.552  -2.441   6.331  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.751  -2.985   5.239  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.548  -3.755   5.767  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.220  -4.833   5.269  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.269  -1.856   4.318  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.366  -0.891   3.884  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.512  -1.608   3.189  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.480  -0.671   2.623  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.638  -1.042   2.085  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.968  -2.326   2.034  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.467  -0.127   1.600  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.358  -1.540   6.666  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.368  -3.663   4.680  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.508  -1.290   4.832  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.837  -2.295   3.430  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.750  -0.384   4.759  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -25.943  -0.165   3.205  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -27.111  -2.221   2.395  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.015  -2.235   3.911  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -28.256   0.283   2.649  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.343  -3.016   2.401  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.838  -2.606   1.630  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -30.221   0.842   1.638  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.339  -0.404   1.196  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.887  -3.197   6.771  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.725  -3.835   7.365  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.941  -4.040   8.855  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.358  -3.125   9.560  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.473  -2.990   7.126  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.067  -2.749   5.379  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.193  -2.332   7.127  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.596  -4.799   6.895  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.618  -2.015   7.566  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.628  -3.471   7.597  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -21.881  -3.512   4.663  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.635  -5.234   9.335  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.805  -5.553  10.745  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.808  -4.765  11.593  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.783  -4.310  11.082  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.621  -7.067  10.997  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.288  -7.463  10.656  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.620  -7.877  10.183  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.276  -5.916   8.727  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.809  -5.276  11.033  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.788  -7.267  12.045  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.164  -7.383   9.704  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -23.132  -8.756   9.787  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -23.994  -7.275   9.368  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -24.442  -8.177  10.815  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -22.091  -4.586  12.900  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -21.199  -3.843  13.800  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.803  -4.456  13.868  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.830  -3.765  14.166  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.897  -3.929  15.166  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.866  -5.058  15.037  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.303  -5.051  13.599  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -21.115  -2.807  13.501  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -21.162  -4.124  15.934  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -22.402  -2.997  15.373  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -22.378  -5.992  15.279  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.713  -4.894  15.689  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.581  -6.043  13.281  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -24.121  -4.360  13.452  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.712  -5.760  13.620  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.422  -6.437  13.624  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.614  -6.025  12.396  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.401  -5.841  12.465  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.603  -7.961  13.646  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -19.183  -8.501  14.950  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -20.700  -8.555  14.958  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -21.325  -8.002  14.026  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -21.265  -9.150  15.898  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.527  -6.270  13.405  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.887  -6.129  14.512  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -19.267  -8.243  12.842  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.641  -8.426  13.484  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -18.806  -9.501  15.107  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.858  -7.866  15.762  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.313  -5.898  11.267  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.697  -5.500  10.004  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.307  -4.023   9.997  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.246  -3.655   9.492  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.657  -5.782   8.847  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.856  -7.263   8.565  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.964  -7.518   7.563  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.063  -6.977   7.692  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -19.684  -8.339   6.561  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.279  -6.070  11.287  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.809  -6.094   9.869  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.619  -5.350   9.080  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.270  -5.317   7.953  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.935  -7.669   8.174  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -19.105  -7.763   9.491  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.788  -8.734   6.522  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.384  -8.519   5.901  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.173  -3.184  10.559  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.941  -1.741  10.587  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -18.029  -1.176  11.999  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.102  -1.180  12.603  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.986  -1.034   9.714  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.466  -0.387   8.427  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.428   0.677   8.743  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -17.893  -1.439   7.490  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.993  -3.545  10.965  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.957  -1.550  10.186  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -19.742  -1.758   9.447  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.453  -0.265  10.313  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -19.289   0.097   7.919  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.405   0.855   9.808  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -17.685   1.592   8.230  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -16.455   0.340   8.412  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -18.487  -1.482   6.588  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -17.908  -2.403   7.977  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -16.874  -1.180   7.238  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.913  -0.679  12.527  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.927  -0.084  13.857  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.355   1.372  13.757  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.035   2.062  12.792  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.562  -0.212  14.543  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.091  -1.650  14.733  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -15.994  -2.415  15.714  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.510  -3.847  15.987  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -16.415  -4.557  16.933  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.067  -0.729  12.028  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.668  -0.613  14.427  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.826   0.302  13.947  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.616   0.257  15.514  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.105  -2.145  13.771  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -14.079  -1.630  15.116  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.024  -1.875  16.651  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -16.996  -2.459  15.302  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -15.484  -4.401  15.058  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -14.517  -3.817  16.416  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -16.129  -5.554  17.020  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -17.396  -4.518  16.586  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -16.373  -4.112  17.872  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.083   1.831  14.756  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.589   3.194  14.756  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.139   3.956  15.994  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.410   3.551  17.128  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.135   3.216  14.671  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.612   2.494  13.402  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.649   4.652  14.677  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.105   2.236  13.375  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.254   1.252  15.517  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.197   3.692  13.882  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.532   2.713  15.543  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.368   3.098  12.539  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.107   1.540  13.320  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.007   5.263  15.294  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -21.654   4.672  15.072  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -20.652   5.037  13.669  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.605   3.067  12.900  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.470   2.126  14.386  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.303   1.331  12.821  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.447   5.058  15.754  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.960   5.923  16.825  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.516   7.339  16.655  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.677   7.815  15.529  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.430   5.973  16.811  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.759   4.652  17.066  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.391   3.831  16.012  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.483   4.239  18.359  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.763   2.622  16.242  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.857   3.030  18.596  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.497   2.221  17.536  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.232   5.284  14.822  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.294   5.502  17.762  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.106   6.321  15.844  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.096   6.668  17.568  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.601   4.143  14.999  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.764   4.871  19.188  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.483   1.991  15.412  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.648   2.719  19.607  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.006   1.277  17.720  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.800   8.018  17.763  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.330   9.380  17.706  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.463  10.347  18.519  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.988  10.014  19.609  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.805   9.429  18.191  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.390  10.835  18.013  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.917   8.979  19.642  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.899  10.883  18.127  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.665   7.595  18.637  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.312   9.702  16.672  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.375   8.736  17.590  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.981  11.487  18.768  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.119  11.208  17.035  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.277   9.592  20.258  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -19.614   7.945  19.721  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -20.941   9.080  19.971  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.329  11.050  17.151  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.185  11.688  18.788  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.261   9.945  18.524  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.248  11.541  17.964  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.429  12.560  18.616  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.283  13.742  19.053  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.164  14.195  18.316  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.340  13.058  17.662  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.487  11.974  17.002  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.521  12.596  16.011  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.730  11.176  18.047  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.656  11.742  17.090  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.969  12.120  19.487  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.808  13.638  16.887  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.680  13.708  18.218  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -15.132  11.296  16.461  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -14.058  13.260  15.351  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -13.050  11.817  15.431  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -12.766  13.153  16.546  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -14.306  10.303  18.318  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -13.570  11.788  18.921  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.777  10.867  17.643  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.007  14.244  20.246  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.745  15.375  20.771  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.511  15.559  22.253  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.710  14.842  22.849  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.293  13.839  20.784  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.433  16.268  20.250  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.799  15.215  20.598  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.192  16.532  22.844  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.065  16.795  24.276  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.644  15.642  25.088  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.113  15.269  26.134  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.759  18.113  24.638  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.139  18.072  24.316  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.799  17.081  22.308  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.015  16.877  24.503  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.655  18.291  25.699  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.297  18.923  24.091  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.621  18.673  24.890  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.736  15.079  24.589  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.389  13.953  25.233  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.695  12.890  24.191  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.288  13.180  23.152  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.676  14.397  25.937  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -22.394  13.270  26.670  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -23.649  13.763  27.376  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -24.345  12.636  28.124  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -24.829  11.570  27.204  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.115  15.435  23.757  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.704  13.541  25.960  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -21.432  15.167  26.654  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.352  14.806  25.199  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -22.673  12.511  25.954  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -21.723  12.847  27.403  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -23.375  14.534  28.082  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -24.329  14.170  26.642  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -23.649  12.204  28.827  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -25.188  13.045  28.662  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -24.046  11.225  26.612  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -25.577  11.942  26.586  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -25.215  10.769  27.752  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.272  11.665  24.466  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.509  10.582  23.536  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.965  10.173  23.468  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -22.598   9.924  24.494  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -19.792  11.500  25.302  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.185  10.891  22.553  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.923   9.729  23.843  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.494  10.103  22.254  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.879   9.704  22.041  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -23.950   8.199  21.822  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -23.816   7.722  20.693  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.481  10.448  20.848  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.986  10.288  20.772  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -26.663  10.191  21.796  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.521  10.259  19.560  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -21.939  10.327  21.479  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -24.436   9.954  22.932  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -24.254  11.500  20.933  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.050  10.062  19.936  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -25.924  10.342  18.788  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -27.493  10.158  19.487  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.144   7.460  22.911  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -24.207   5.996  22.873  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.486   5.467  22.210  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -26.205   4.655  22.792  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.081   5.427  24.293  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.576   6.359  25.380  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -25.930   6.464  25.673  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -23.685   7.137  26.111  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -26.383   7.319  26.660  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -24.130   7.992  27.100  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -25.479   8.080  27.371  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -25.925   8.933  28.354  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -24.245   7.914  23.775  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -23.363   5.654  22.296  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -24.656   4.514  24.355  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -23.043   5.204  24.492  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -26.636   5.866  25.114  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -22.629   7.068  25.897  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -27.439   7.386  26.873  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -23.423   8.589  27.656  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -26.069   8.440  29.165  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -25.761   5.921  20.991  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.929   5.474  20.252  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.494   4.752  18.982  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.552   5.311  17.887  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.834   6.659  19.900  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.360   7.420  21.111  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -29.210   6.558  22.023  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -30.204   5.975  21.593  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -28.828   6.476  23.289  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -25.155   6.576  20.571  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -27.475   4.783  20.879  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -27.279   7.348  19.282  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.681   6.291  19.340  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -27.519   7.795  21.676  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.957   8.251  20.765  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -28.028   6.969  23.565  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -29.361   5.924  23.898  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -26.053   3.507  19.136  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.614   2.733  17.987  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -24.117   2.812  17.733  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.642   2.363  16.691  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -26.025   3.113  20.033  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.882   1.699  18.142  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -26.133   3.096  17.111  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.361   3.371  18.674  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.921   3.479  18.505  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -21.206   2.543  19.475  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.677   2.297  20.587  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.409   4.928  18.704  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -22.100   5.881  17.739  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.601   5.389  20.141  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.769   3.699  19.493  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.686   3.172  17.494  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.350   4.942  18.484  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.394   6.213  16.992  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.477   6.734  18.283  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.922   5.370  17.256  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -20.689   5.843  20.499  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -21.849   4.540  20.761  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -22.403   6.113  20.182  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -20.080   2.011  19.029  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -19.290   1.078  19.833  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.563   1.781  20.977  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.548   1.288  22.104  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -18.285   0.329  18.953  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.665  -0.862  19.660  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -18.348  -1.472  20.509  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -16.498  -1.186  19.357  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.758   2.282  18.146  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.974   0.366  20.270  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.787  -0.028  18.067  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.494   1.005  18.667  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.978   2.941  20.688  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -17.227   3.694  21.693  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.358   5.193  21.459  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.734   5.632  20.369  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.742   3.298  21.696  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -15.484   1.884  22.226  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.997   1.503  22.250  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.801   0.142  22.747  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -13.752  -0.178  24.038  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -13.865   0.764  24.966  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -13.586  -1.444  24.401  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -18.118   3.341  19.804  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.651   3.458  22.659  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.373   3.360  20.683  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -15.202   4.002  22.312  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.872   1.818  23.232  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -16.015   1.180  21.598  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -13.594   1.563  21.248  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -13.461   2.187  22.895  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.707  -0.572  22.081  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -13.989   1.718  24.694  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -13.829   0.521  25.935  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.499  -2.156  23.704  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -13.549  -1.687  25.370  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -17.040   5.977  22.483  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -17.111   7.428  22.383  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.766   8.052  22.740  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -15.046   7.551  23.606  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -18.226   7.982  23.287  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -18.079   7.643  24.758  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.427   8.506  25.630  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.598   6.460  25.273  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.294   8.200  26.972  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.470   6.149  26.613  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.817   7.021  27.458  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.688   6.714  28.792  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.744   5.571  23.324  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.341   7.671  21.356  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.237   9.059  23.204  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -19.176   7.593  22.951  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -17.020   9.428  25.248  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.108   5.778  24.609  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.784   8.884  27.634  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.879   5.225  26.994  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -16.849   6.269  28.939  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.426   9.138  22.056  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.165   9.831  22.292  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.426  11.311  22.582  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.559  12.122  21.661  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.219   9.681  21.081  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -13.105   8.205  20.681  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.845  10.241  21.411  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.437   7.980  19.342  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -16.040   9.484  21.369  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.690   9.384  23.151  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.628  10.244  20.258  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.526   7.681  21.428  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -14.095   7.775  20.635  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.934  10.977  22.196  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.424  10.701  20.530  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.199   9.439  21.741  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.399   7.724  19.496  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.502   8.881  18.751  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -12.933   7.172  18.823  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.527  11.671  23.875  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.802  13.050  24.301  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.607  13.994  24.167  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.451  13.574  24.244  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -15.190  12.882  25.769  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -14.426  11.685  26.219  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.364  10.763  25.030  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.640  13.465  23.757  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.907  13.766  26.323  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -16.255  12.724  25.849  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -13.431  11.976  26.521  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -14.943  11.205  27.039  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.407  10.263  24.994  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -15.164  10.041  25.068  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.908  15.272  23.955  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.890  16.306  23.834  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.451  16.789  25.220  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.269  16.879  26.138  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.444  17.495  23.036  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -13.814  17.200  21.578  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.596  18.360  20.978  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.567  16.932  20.749  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.844  15.524  23.860  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.041  15.889  23.316  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.326  17.855  23.544  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.702  18.280  23.045  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.439  16.319  21.540  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -15.572  18.415  21.440  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -14.711  18.206  19.915  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.064  19.284  21.153  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -11.724  16.777  21.404  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -12.373  17.778  20.106  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.720  16.049  20.144  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.157  17.115  25.392  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.155  17.003  24.326  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.753  15.553  24.062  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.626  14.752  24.990  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -8.972  17.798  24.879  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.097  17.672  26.360  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -10.575  17.631  26.647  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.501  17.455  23.409  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.047  17.368  24.521  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.045  18.828  24.563  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -8.625  16.759  26.691  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -8.645  18.526  26.842  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -10.781  16.961  27.470  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -10.946  18.621  26.863  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.554  15.219  22.795  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.156  13.869  22.425  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.661  13.668  22.677  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.827  14.368  22.103  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.456  13.577  20.938  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708     -10.942  13.778  20.640  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708      -9.043  12.155  20.584  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708     -11.275  13.749  19.164  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.703  15.884  22.098  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.717  13.172  23.032  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.875  14.258  20.333  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -11.509  12.998  21.123  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708     -11.252  14.735  21.031  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -7.991  12.025  20.787  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.233  11.974  19.536  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -9.616  11.456  21.181  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708     -12.346  13.793  19.035  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708     -10.898  12.835  18.728  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708     -10.818  14.595  18.674  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.334  12.715  23.541  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.941  12.418  23.860  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.361  11.435  22.846  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.870  10.327  22.695  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.817  11.849  25.279  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.246  12.800  26.358  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.560  13.094  26.654  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.497  13.528  27.225  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.567  13.971  27.667  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.340  14.266  28.050  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.045  12.199  23.972  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.389  13.344  23.803  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.427  10.962  25.358  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.785  11.583  25.463  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.351  12.736  26.199  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.418  13.541  27.276  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.461  14.382  28.113  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.268  11.824  22.157  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.624  10.981  21.129  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -3.090   9.652  21.663  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -3.060   8.655  20.940  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.459  11.850  20.632  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.221  12.845  21.716  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.574  13.115  22.321  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.288  10.789  20.299  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.591  11.228  20.469  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.737  12.334  19.708  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.549  12.427  22.454  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -1.803  13.752  21.298  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.482  13.375  23.367  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.089  13.898  21.780  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.676   9.641  22.928  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -2.126   8.438  23.553  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.165   7.319  23.664  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.869   6.159  23.376  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.576   8.779  24.943  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.922   7.602  25.657  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.348   7.980  27.009  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.460   9.164  27.393  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.214   7.092  27.682  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.748  10.461  23.458  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.312   8.090  22.936  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.840   9.563  24.844  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.386   9.138  25.561  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.662   6.829  25.802  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711      -0.124   7.221  25.038  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.380   7.670  24.070  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.442   6.684  24.238  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.318   6.572  22.996  1.00  0.00           C  
ATOM   1571  O   SER A 712      -7.031   5.585  22.825  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.302   7.037  25.451  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.533   7.022  26.642  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.569   8.610  24.251  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.972   5.726  24.414  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.722   8.023  25.319  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -7.102   6.316  25.544  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.077   6.178  26.717  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.264   7.585  22.134  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -7.055   7.588  20.905  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.683   6.402  20.022  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.553   5.671  19.547  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.852   8.900  20.147  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.554   8.948  18.823  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.935   9.021  18.758  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.831   8.922  17.645  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.582   9.064  17.538  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.472   8.964  16.425  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.849   9.035  16.371  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.685   8.353  22.332  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -8.095   7.500  21.183  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.223   9.715  20.749  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.797   9.042  19.969  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.510   9.043  19.673  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.754   8.865  17.684  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.660   9.120  17.499  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.896   8.941  15.513  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.351   9.069  15.416  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.382   6.219  19.808  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.892   5.113  18.996  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -5.240   3.782  19.653  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.586   2.819  18.972  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.382   5.229  18.771  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.948   6.395  17.878  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.433   6.541  17.891  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.453   6.198  16.456  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.739   6.850  20.197  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.400   5.164  18.044  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.905   5.342  19.734  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -3.036   4.311  18.322  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.374   7.311  18.262  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -1.133   7.243  17.127  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -0.977   5.582  17.700  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -1.116   6.905  18.858  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -3.296   5.172  16.156  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -2.915   6.854  15.787  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -4.508   6.428  16.413  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -5.147   3.745  20.983  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.472   2.539  21.745  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.938   2.161  21.548  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -7.269   0.980  21.438  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -5.186   2.752  23.234  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.706   2.848  23.570  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -3.462   3.262  25.009  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -4.266   3.974  25.609  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -2.346   2.818  25.572  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.837   4.550  21.457  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.855   1.725  21.374  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.665   3.666  23.555  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.605   1.924  23.789  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -3.249   1.883  23.406  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -3.248   3.577  22.918  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -1.749   2.255  25.036  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -2.165   3.070  26.501  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.819   3.161  21.516  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -9.240   2.909  21.298  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.455   2.302  19.915  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.254   1.378  19.746  1.00  0.00           O  
ATOM   1639  CB  GLN A 716     -10.046   4.204  21.436  1.00  0.00           C  
ATOM   1640  CG  GLN A 716     -10.125   4.724  22.863  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.896   6.026  22.967  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.506   7.038  22.389  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -12.000   6.004  23.703  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.505   4.084  21.649  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.571   2.202  22.044  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.591   4.968  20.823  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -11.053   4.027  21.085  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -10.614   3.984  23.477  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -9.121   4.888  23.228  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -12.253   5.162  24.134  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -12.520   6.832  23.782  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.730   2.831  18.927  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.811   2.327  17.559  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.289   0.891  17.495  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.911   0.021  16.883  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.008   3.219  16.581  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -7.933   2.588  15.195  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.620   4.611  16.503  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.129   3.581  19.126  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.850   2.339  17.263  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.001   3.315  16.960  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -6.971   2.805  14.752  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.716   2.993  14.571  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -8.057   1.517  15.278  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -9.681   4.529  16.316  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.155   5.165  15.701  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.458   5.128  17.438  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.145   0.651  18.144  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.542  -0.679  18.172  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.437  -1.680  18.901  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.511  -2.848  18.511  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.136  -0.653  18.820  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -5.181  -0.047  20.114  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.146   0.095  17.938  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.677   1.399  18.583  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.430  -1.005  17.147  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -4.793  -1.665  18.934  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -6.097   0.093  20.379  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -4.217  -0.271  16.925  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -3.144  -0.063  18.309  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.375   1.151  17.957  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.112  -1.222  19.956  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -9.021  -2.079  20.711  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.169  -2.537  19.813  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.524  -3.717  19.790  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -9.570  -1.336  21.934  1.00  0.00           C  
ATOM   1687  CG  MET A 719     -10.470  -2.189  22.814  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -9.587  -3.555  23.593  1.00  0.00           S  
ATOM   1689  CE  MET A 719     -10.945  -4.461  24.329  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.988  -0.286  20.232  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -8.467  -2.945  21.040  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -8.740  -0.992  22.534  1.00  0.00           H  
ATOM   1693  HB3 MET A 719     -10.136  -0.481  21.596  1.00  0.00           H  
ATOM   1694  HG2 MET A 719     -10.892  -1.564  23.588  1.00  0.00           H  
ATOM   1695  HG3 MET A 719     -11.267  -2.593  22.206  1.00  0.00           H  
ATOM   1696  HE1 MET A 719     -11.465  -3.825  25.030  1.00  0.00           H  
ATOM   1697  HE2 MET A 719     -10.561  -5.328  24.846  1.00  0.00           H  
ATOM   1698  HE3 MET A 719     -11.629  -4.778  23.555  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.751  -1.587  19.084  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.834  -1.905  18.168  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.377  -2.792  17.025  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.079  -3.720  16.629  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.443  -0.657  19.172  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.615  -2.413  18.715  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.231  -0.987  17.762  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.187  -2.500  16.502  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.612  -3.259  15.393  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.363  -4.720  15.773  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.669  -5.626  14.999  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.306  -2.603  14.930  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -7.594  -3.303  13.767  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -8.480  -3.339  12.529  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -6.273  -2.614  13.456  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.681  -1.740  16.870  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.320  -3.233  14.578  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.524  -1.587  14.634  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -7.629  -2.576  15.770  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -7.378  -4.322  14.051  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -7.884  -3.600  11.667  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -8.928  -2.368  12.377  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -9.257  -4.077  12.664  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -5.862  -3.020  12.543  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -5.578  -2.779  14.267  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -6.437  -1.553  13.335  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.813  -4.949  16.965  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.533  -6.311  17.420  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.823  -7.064  17.759  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.823  -8.290  17.873  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.571  -6.330  18.634  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.040  -7.648  18.815  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -8.265  -5.885  19.915  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.584  -4.188  17.546  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -8.046  -6.827  16.603  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -6.755  -5.650  18.432  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -7.710  -8.299  18.584  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -8.974  -5.101  19.687  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -7.529  -5.512  20.611  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -8.784  -6.724  20.353  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.918  -6.326  17.922  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -12.210  -6.929  18.234  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.990  -7.241  16.958  1.00  0.00           C  
ATOM   1742  O   SER A 723     -14.025  -7.906  17.000  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -13.027  -5.994  19.126  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.357  -5.739  20.351  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.855  -5.351  17.831  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -12.025  -7.851  18.765  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -13.183  -5.055  18.613  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -13.983  -6.450  19.341  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -11.671  -5.074  20.209  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.491  -6.740  15.828  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -13.131  -6.957  14.530  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -13.085  -8.434  14.136  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -14.071  -8.988  13.646  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -12.445  -6.095  13.460  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -13.112  -6.094  12.080  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -13.272  -4.670  11.569  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -12.303  -6.923  11.092  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.668  -6.206  15.867  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -14.163  -6.655  14.616  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -12.413  -5.077  13.820  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -11.431  -6.447  13.344  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -14.097  -6.532  12.161  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -13.682  -4.690  10.570  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -12.309  -4.181  11.552  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -13.940  -4.126  12.220  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -12.113  -7.899  11.511  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -11.364  -6.428  10.890  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -12.858  -7.029  10.172  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -11.937  -9.065  14.363  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -11.757 -10.474  14.036  1.00  0.00           C  
ATOM   1771  C   ALA A 725     -10.745 -11.118  14.975  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -9.824 -10.457  15.453  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -11.310 -10.632  12.589  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -11.193  -8.572  14.769  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -12.711 -10.967  14.152  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -10.505  -9.942  12.383  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -12.141 -10.424  11.931  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -10.968 -11.644  12.427  1.00  0.00           H  
ATOM   1779  N   THR A 726     -10.914 -12.411  15.228  1.00  0.00           N  
ATOM   1780  CA  THR A 726     -10.012 -13.140  16.110  1.00  0.00           C  
ATOM   1781  C   THR A 726      -9.495 -14.404  15.432  1.00  0.00           C  
ATOM   1782  O   THR A 726     -10.117 -14.917  14.502  1.00  0.00           O  
ATOM   1783  CB  THR A 726     -10.707 -13.523  17.436  1.00  0.00           C  
ATOM   1784  OG1 THR A 726     -11.851 -14.345  17.171  1.00  0.00           O  
ATOM   1785  CG2 THR A 726     -11.137 -12.283  18.208  1.00  0.00           C  
ATOM   1786  H   THR A 726     -11.660 -12.887  14.810  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -9.176 -12.495  16.338  1.00  0.00           H  
ATOM   1788  HB  THR A 726     -10.007 -14.081  18.041  1.00  0.00           H  
ATOM   1789  HG1 THR A 726     -11.678 -14.903  16.408  1.00  0.00           H  
ATOM   1790 HG21 THR A 726     -12.212 -12.286  18.323  1.00  0.00           H  
ATOM   1791 HG22 THR A 726     -10.836 -11.399  17.667  1.00  0.00           H  
ATOM   1792 HG23 THR A 726     -10.672 -12.286  19.183  1.00  0.00           H  
ATOM   1793  N   SER A 727      -8.357 -14.905  15.899  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -7.763 -16.109  15.332  1.00  0.00           C  
ATOM   1795  C   SER A 727      -7.456 -17.127  16.424  1.00  0.00           C  
ATOM   1796  O   SER A 727      -7.156 -16.757  17.561  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -6.485 -15.760  14.566  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -6.758 -14.873  13.495  1.00  0.00           O  
ATOM   1799  H   SER A 727      -7.907 -14.459  16.648  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -8.478 -16.538  14.645  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -5.782 -15.289  15.238  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -6.049 -16.665  14.166  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -7.684 -14.615  13.521  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -7.529 -18.406  16.073  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -7.259 -19.481  17.020  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -6.634 -20.675  16.311  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -6.846 -20.876  15.115  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -8.541 -19.898  17.729  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -7.767 -18.637  15.150  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -6.567 -19.107  17.761  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -9.232 -20.312  17.009  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -8.988 -19.035  18.202  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -8.313 -20.642  18.478  1.00  0.00           H  
ATOM   1814  N   GLN A 729      -5.862 -21.464  17.049  1.00  0.00           N  
ATOM   1815  CA  GLN A 729      -5.208 -22.639  16.482  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -5.737 -23.915  17.127  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -6.194 -23.842  18.288  1.00  0.00           O  
ATOM   1818  CB  GLN A 729      -3.690 -22.549  16.665  1.00  0.00           C  
ATOM   1819  CG  GLN A 729      -3.030 -21.478  15.808  1.00  0.00           C  
ATOM   1820  CD  GLN A 729      -1.527 -21.424  16.000  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729      -0.862 -22.455  16.058  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729      -0.984 -20.218  16.099  1.00  0.00           N  
ATOM   1823  OXT GLN A 729      -5.690 -24.975  16.468  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -5.736 -21.259  17.998  1.00  0.00           H  
ATOM   1825  HA  GLN A 729      -5.434 -22.664  15.425  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729      -3.476 -22.333  17.701  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729      -3.251 -23.503  16.409  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -3.238 -21.687  14.770  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -3.448 -20.517  16.072  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729      -1.574 -19.437  16.045  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729      -0.014 -20.158  16.223  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 613      -5.907  -2.492   3.914  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -7.380  -2.314   4.032  1.00  0.00           C  
ATOM      3  C   GLU A 613      -7.721  -1.418   5.218  1.00  0.00           C  
ATOM      4  O   GLU A 613      -8.872  -1.351   5.654  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -8.066  -3.674   4.193  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -7.772  -4.651   3.062  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -8.329  -4.198   1.724  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -9.262  -3.365   1.716  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -7.831  -4.675   0.686  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -5.507  -2.778   4.830  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -5.461  -1.599   3.617  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -5.690  -3.223   3.208  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -7.738  -1.841   3.128  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -7.740  -4.121   5.121  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -9.135  -3.519   4.236  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -6.703  -4.759   2.967  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -8.207  -5.608   3.309  1.00  0.00           H  
ATOM     18  N   GLY A 614      -6.710  -0.730   5.736  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.911   0.159   6.867  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.442   1.517   6.449  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.716   2.514   6.478  1.00  0.00           O  
ATOM     22  H   GLY A 614      -5.817  -0.828   5.344  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -7.615  -0.297   7.547  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -5.969   0.295   7.378  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.712   1.555   6.059  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.345   2.794   5.627  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.373   3.260   6.651  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.223   2.481   7.089  1.00  0.00           O  
ATOM     29  CB  ARG A 615     -10.039   2.597   4.278  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -9.107   2.170   3.154  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.812   2.217   1.801  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.988   1.348   1.771  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -10.954   0.056   1.454  1.00  0.00           C  
ATOM     34  NH1 ARG A 615      -9.806  -0.519   1.114  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -12.072  -0.661   1.476  1.00  0.00           N  
ATOM     36  H   ARG A 615      -9.235   0.723   6.057  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.577   3.547   5.527  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.802   1.841   4.389  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.509   3.527   3.995  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.255   2.834   3.133  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.774   1.159   3.343  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.123   3.233   1.600  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -9.122   1.897   1.033  1.00  0.00           H  
ATOM     44  HE  ARG A 615     -11.852   1.748   2.009  1.00  0.00           H  
ATOM     45 HH11 ARG A 615      -8.966   0.021   1.095  1.00  0.00           H  
ATOM     46 HH12 ARG A 615      -9.782  -1.494   0.883  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -12.938  -0.230   1.731  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -12.048  -1.632   1.238  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.280   4.524   7.042  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.211   5.114   7.995  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.860   6.357   7.387  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.173   7.206   6.817  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.499   5.487   9.318  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.881   4.237   9.955  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.468   6.152  10.289  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.962   4.536  11.123  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.542   5.084   6.703  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.979   4.385   8.215  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.713   6.192   9.091  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.674   3.596  10.313  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.308   3.708   9.207  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.685   7.154   9.952  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -11.022   6.192  11.272  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.383   5.580  10.331  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -8.188   5.218  10.805  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.512   3.619  11.472  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -9.532   4.985  11.923  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.180   6.466   7.500  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.888   7.614   6.945  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.375   8.532   8.063  1.00  0.00           C  
ATOM     71  O   VAL A 617     -15.016   8.086   9.019  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -15.076   7.189   6.050  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.850   8.407   5.564  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.578   6.381   4.859  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.679   5.795   8.012  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.186   8.155   6.324  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.742   6.569   6.628  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.286   8.195   4.599  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -15.178   9.250   5.477  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.633   8.642   6.270  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -15.367   5.735   4.505  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -13.730   5.784   5.159  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -14.283   7.053   4.067  1.00  0.00           H  
ATOM     84  N   LEU A 618     -14.052   9.811   7.940  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.427  10.801   8.936  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.503  11.734   8.398  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.369  12.288   7.308  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -13.193  11.613   9.343  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -13.219  12.186  10.772  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.810  12.268  11.343  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.875  13.564  10.801  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.557  10.106   7.136  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.817  10.285   9.802  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.323  10.975   9.242  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -13.089  12.435   8.648  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.797  11.528  11.409  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.401  11.275  11.454  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -11.843  12.751  12.309  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.182  12.843  10.677  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -13.198  14.298  10.387  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.109  13.830  11.822  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -14.786  13.545  10.219  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.567  11.907   9.171  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.663  12.783   8.785  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.783  13.911   9.789  1.00  0.00           C  
ATOM    106  O   VAL A 619     -18.017  13.675  10.979  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -19.002  12.017   8.710  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -20.137  12.946   8.309  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.897  10.841   7.748  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.613  11.459  10.046  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.452  13.218   7.819  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -19.220  11.628   9.694  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -20.085  13.851   8.898  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -21.083  12.457   8.489  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -20.049  13.193   7.263  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -18.062  10.218   8.034  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.743  11.209   6.746  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.807  10.262   7.785  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.618  15.136   9.305  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.693  16.304  10.172  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.732  17.592   9.367  1.00  0.00           C  
ATOM    122  O   SER A 620     -17.142  17.686   8.291  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.502  16.342  11.134  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.623  17.416  12.056  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.468  15.257   8.332  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.603  16.228  10.748  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.458  15.414  11.685  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.590  16.470  10.570  1.00  0.00           H  
ATOM    129  HG  SER A 620     -17.288  17.193  12.719  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.430  18.578   9.902  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.533  19.883   9.262  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.368  20.787   9.675  1.00  0.00           C  
ATOM    133  O   GLU A 621     -17.158  21.848   9.088  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.856  20.560   9.635  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -21.082  19.896   9.029  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -22.382  20.456   9.571  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.343  21.156  10.605  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -23.438  20.197   8.959  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.899  18.418  10.745  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.501  19.732   8.192  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.963  20.548  10.710  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.827  21.586   9.299  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -21.064  20.045   7.960  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -21.046  18.837   9.243  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.609  20.362  10.687  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.486  21.152  11.178  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.159  20.651  10.613  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.663  19.590  11.002  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.441  21.127  12.707  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.387  22.061  13.267  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.997  23.013  12.558  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -13.942  21.833  14.409  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.800  19.493  11.102  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.635  22.171  10.853  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.402  21.424  13.096  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.217  20.123  13.038  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.589  21.430   9.699  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.313  21.094   9.073  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.146  21.170  10.066  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.165  20.439   9.933  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -12.054  22.030   7.884  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -11.895  23.498   8.262  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -11.692  24.397   7.056  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -11.679  23.876   5.921  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -11.546  25.621   7.249  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.045  22.256   9.433  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.376  20.084   8.695  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -11.148  21.713   7.386  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -12.878  21.948   7.191  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.782  23.823   8.783  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -11.039  23.599   8.913  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.262  22.055  11.060  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.207  22.239  12.060  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.960  20.983  12.893  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.813  20.578  13.088  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.552  23.409  12.971  1.00  0.00           C  
ATOM    177  H   ALA A 624     -12.077  22.592  11.124  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.295  22.489  11.537  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -10.335  24.337  12.464  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.961  23.347  13.874  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -11.601  23.372  13.224  1.00  0.00           H  
ATOM    182  N   THR A 625     -11.035  20.364  13.376  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.919  19.155  14.183  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.467  17.983  13.324  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.638  17.170  13.739  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.250  18.807  14.889  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.639  19.883  15.752  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.126  17.530  15.710  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.926  20.723  13.182  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.170  19.337  14.941  1.00  0.00           H  
ATOM    191  HB  THR A 625     -13.013  18.663  14.137  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.107  20.557  15.243  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -12.996  16.910  15.547  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -12.056  17.781  16.758  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -11.239  16.992  15.409  1.00  0.00           H  
ATOM    196  N   SER A 626     -11.015  17.921  12.115  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.704  16.850  11.182  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.223  16.836  10.804  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.615  15.773  10.711  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.563  16.992   9.927  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.940  16.870  10.241  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.649  18.617  11.845  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.950  15.923  11.670  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.389  17.958   9.481  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.297  16.216   9.222  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.296  17.738  10.467  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.646  18.015  10.592  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.235  18.126  10.220  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.309  17.560  11.303  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.381  16.803  11.005  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.857  19.598   9.944  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.661  20.114   8.876  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -5.386  19.732   9.571  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.185  18.836  10.672  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.086  17.566   9.308  1.00  0.00           H  
ATOM    216  HB  THR A 627      -7.042  20.176  10.838  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.559  20.271   9.195  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -4.862  18.826   9.841  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -4.955  20.569  10.101  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -5.298  19.895   8.507  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.572  17.925  12.555  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.754  17.476  13.682  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.784  15.954  13.865  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.739  15.322  14.027  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.227  18.159  14.971  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.459  17.773  16.238  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.992  18.163  16.115  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.086  18.427  17.460  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.337  18.516  12.724  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.736  17.777  13.487  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.144  19.228  14.836  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.268  17.913  15.121  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.509  16.701  16.368  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.557  18.244  17.100  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.913  19.113  15.607  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.466  17.407  15.549  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.969  19.499  17.394  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -5.598  18.066  18.352  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -7.138  18.182  17.499  1.00  0.00           H  
ATOM    240  N   ILE A 629      -6.978  15.371  13.822  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.138  13.929  14.014  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.563  13.100  12.853  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.047  12.000  13.066  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.627  13.568  14.237  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.783  12.088  14.610  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.462  13.906  13.016  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.168  11.736  15.105  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.773  15.923  13.654  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.615  13.670  14.924  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -8.992  14.173  15.056  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.578  11.480  13.741  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.078  11.838  15.391  1.00  0.00           H  
ATOM    253 HG21 ILE A 629     -10.431  14.262  13.331  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.583  13.023  12.406  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -8.965  14.674  12.441  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.419  10.732  14.794  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.885  12.430  14.691  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.192  11.794  16.183  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.640  13.637  11.633  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.147  12.932  10.446  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.646  12.671  10.511  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.186  11.600  10.112  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.475  13.712   9.171  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.229  13.719   8.737  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.046  14.525  11.527  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.654  11.980  10.404  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.165  14.740   9.297  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -5.932  13.279   8.344  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -8.837  14.596   9.527  1.00  0.00           H  
ATOM    270  N   SER A 631      -3.885  13.643  11.006  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.435  13.492  11.099  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.056  12.350  12.044  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.125  11.591  11.767  1.00  0.00           O  
ATOM    274  CB  SER A 631      -1.786  14.802  11.561  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.207  15.164  12.867  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.307  14.471  11.322  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.070  13.253  10.111  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -0.713  14.685  11.566  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -2.056  15.595  10.877  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.166  15.269  12.886  1.00  0.00           H  
ATOM    281  N   ILE A 632      -2.787  12.229  13.150  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.534  11.176  14.130  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.805   9.792  13.533  1.00  0.00           C  
ATOM    284  O   ILE A 632      -1.980   8.880  13.641  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.413  11.372  15.390  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.006  12.651  16.129  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.306  10.170  16.322  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -3.990  13.067  17.206  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.515  12.866  13.310  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.496  11.235  14.425  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.441  11.461  15.073  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.046  12.497  16.600  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -2.927  13.461  15.419  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -3.259  10.510  17.346  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -2.411   9.611  16.088  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -4.170   9.535  16.192  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -3.478  13.654  17.954  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -4.415  12.188  17.666  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.778  13.658  16.763  1.00  0.00           H  
ATOM    300  N   LEU A 633      -3.963   9.654  12.890  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.370   8.389  12.278  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.489   7.996  11.094  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.155   6.820  10.932  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.834   8.469  11.836  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.856   8.494  12.979  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.250   8.818  12.455  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.864   7.164  13.725  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.563  10.430  12.823  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.279   7.622  13.031  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -5.956   9.370  11.249  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.047   7.620  11.203  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.579   9.268  13.680  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.475   8.187  11.608  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.290   9.855  12.155  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.976   8.643  13.236  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.769   6.351  13.022  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.793   7.062  14.267  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.039   7.136  14.421  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.113   8.971  10.269  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.277   8.698   9.102  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.889   8.219   9.530  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.324   7.309   8.923  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.145   9.929   8.184  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.445  10.375   7.779  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.335   9.585   6.943  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.407   9.894  10.444  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.755   7.906   8.538  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.644  10.719   8.722  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -3.871  10.831   8.515  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -0.285   9.737   7.143  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.642  10.218   6.125  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.506   8.548   6.681  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.350   8.839  10.582  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.964   8.471  11.111  1.00  0.00           C  
ATOM    335  C   THR A 635       0.969   7.003  11.540  1.00  0.00           C  
ATOM    336  O   THR A 635       1.953   6.289  11.340  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.362   9.367  12.305  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.409  10.737  11.890  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.719   8.970  12.870  1.00  0.00           C  
ATOM    340  H   THR A 635      -0.838   9.584  10.996  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.689   8.606  10.320  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.618   9.258  13.082  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.514  11.102  11.876  1.00  0.00           H  
ATOM    344 HG21 THR A 635       3.472   9.660  12.518  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.967   7.970  12.542  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.684   8.997  13.948  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.139   6.565  12.136  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.291   5.181  12.580  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.283   4.211  11.392  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.078   3.010  11.564  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.572   5.021  13.384  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.879   7.194  12.282  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.543   4.947  13.225  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -2.390   5.491  12.857  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.452   5.489  14.351  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.785   3.971  13.517  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.515   4.740  10.191  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.524   3.911   8.997  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.910   3.724   8.411  1.00  0.00           C  
ATOM    360  O   GLY A 637      -2.090   2.954   7.467  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.669   5.707  10.114  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.108   4.370   8.251  1.00  0.00           H  
ATOM    363  HA3 GLY A 637      -0.119   2.942   9.247  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.893   4.423   8.964  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.266   4.317   8.482  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.632   5.489   7.577  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.215   6.622   7.813  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.244   4.238   9.656  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -5.124   2.968  10.469  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.292   2.906  11.580  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.844   1.830  10.126  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -4.179   1.747  12.324  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.736   0.667  10.866  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.902   0.633  11.963  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.791  -0.522  12.701  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.691   5.031   9.709  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.335   3.410   7.906  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -5.066   5.071  10.319  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.254   4.297   9.277  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.726   3.782  11.860  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.496   1.861   9.266  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.526   1.721  13.184  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.303  -0.207  10.583  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -4.014  -1.011  12.417  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.414   5.208   6.539  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.847   6.246   5.610  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.174   6.826   6.063  1.00  0.00           C  
ATOM    388  O   GLN A 639      -8.091   6.086   6.424  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.999   5.685   4.199  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.696   5.192   3.589  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.879   4.652   2.183  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.585   5.242   1.368  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -4.242   3.525   1.893  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.718   4.284   6.402  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -5.100   7.027   5.609  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.696   4.862   4.229  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.402   6.460   3.563  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.996   6.013   3.554  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.297   4.406   4.212  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.697   3.108   2.592  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -4.345   3.157   0.992  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.285   8.145   6.039  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.508   8.801   6.466  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.162   9.593   5.336  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.509  10.381   4.652  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.243   9.750   7.658  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.528  10.426   8.119  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.591   8.996   8.806  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.520   8.693   5.766  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.190   8.032   6.798  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.560  10.519   7.329  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.285  11.311   8.689  1.00  0.00           H  
ATOM    413 HG12 VAL A 640     -10.091   9.743   8.740  1.00  0.00           H  
ATOM    414 HG13 VAL A 640     -10.120  10.701   7.259  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -6.517   9.079   8.726  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -7.876   7.956   8.762  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -7.916   9.420   9.744  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.459   9.368   5.151  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.230  10.073   4.134  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.225  10.997   4.832  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.075  10.533   5.587  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.995   9.091   3.213  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.025   8.081   2.567  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.764   9.852   2.138  1.00  0.00           C  
ATOM    425  CD1 ILE A 641      -9.955   8.725   1.707  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.917   8.726   5.739  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.549  10.661   3.535  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.716   8.559   3.820  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.524   7.520   3.344  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.585   7.399   1.940  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.342   9.156   1.547  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -12.066  10.373   1.497  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.426  10.566   2.605  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.225   9.207   2.342  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -10.408   9.459   1.058  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -9.469   7.967   1.111  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.118  12.297   4.587  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -13.003  13.263   5.233  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.178  13.664   4.345  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.000  14.062   3.193  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.211  14.506   5.663  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -13.076  15.649   6.109  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.711  15.779   7.310  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -13.382  16.836   5.363  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.408  16.962   7.348  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -14.218  17.630   6.168  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -13.034  17.299   4.091  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.710  18.861   5.743  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -13.522  18.522   3.670  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -14.352  19.292   4.495  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.435  12.615   3.965  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.399  12.788   6.119  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.560  14.242   6.483  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.612  14.846   4.830  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.674  15.044   8.100  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.952  17.280   8.101  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -12.395  16.719   3.440  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -15.351  19.466   6.368  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -13.263  18.896   2.690  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -14.711  20.241   4.126  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.381  13.541   4.900  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.603  13.909   4.199  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.348  14.990   4.980  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.473  14.910   6.204  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.506  12.690   4.015  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -16.890  11.533   3.224  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -17.853  10.360   3.162  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.510  11.983   1.820  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.448  13.190   5.820  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.326  14.298   3.230  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.781  12.325   4.994  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.402  13.008   3.505  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -15.991  11.201   3.725  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -17.963   9.934   4.148  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -17.465   9.611   2.488  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -18.814  10.701   2.809  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -17.336  12.517   1.375  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.274  11.119   1.216  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.647  12.632   1.871  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.854  15.988   4.268  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.579  17.088   4.898  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.099  16.942   4.701  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.863  17.889   4.899  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.082  18.448   4.338  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -18.629  18.712   2.940  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.430  19.591   5.286  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.728  15.995   3.297  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.354  17.060   5.955  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -17.005  18.399   4.264  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -19.710  18.698   2.968  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -18.276  17.947   2.265  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -18.291  19.678   2.597  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -17.822  19.518   6.175  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -19.475  19.529   5.555  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -18.240  20.535   4.796  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.540  15.737   4.351  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -21.969  15.500   4.097  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.481  14.215   4.754  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.590  14.183   5.281  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.236  15.458   2.592  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.664  15.833   2.250  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.335  16.458   3.096  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.110  15.501   1.135  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.904  14.995   4.300  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.513  16.333   4.515  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.575  16.151   2.095  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.048  14.460   2.226  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.675  13.160   4.719  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.067  11.896   5.327  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.091  11.093   4.536  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.866  10.345   5.128  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.806  13.243   4.295  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.186  11.287   5.450  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.479  12.103   6.304  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.111  11.234   3.209  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -24.058  10.487   2.391  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.769   8.989   2.455  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.633   8.551   2.286  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -24.034  10.954   0.931  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.632  12.337   0.711  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -24.600  12.763  -0.745  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -23.961  12.062  -1.556  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -25.225  13.791  -1.077  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.482  11.836   2.780  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -25.044  10.662   2.796  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -23.011  10.972   0.588  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -24.590  10.248   0.331  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -25.659  12.329   1.043  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.074  13.055   1.292  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.829   8.228   2.678  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.765   6.775   2.787  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.259   6.140   1.500  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.483   5.192   1.548  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -26.149   6.184   3.151  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -26.138   4.660   3.087  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.583   6.659   4.528  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.682   8.661   2.805  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -24.075   6.534   3.582  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.869   6.543   2.430  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -26.245   4.256   4.082  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -25.203   4.324   2.661  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -26.956   4.319   2.470  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -26.195   7.651   4.707  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.201   5.983   5.279  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.663   6.680   4.579  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.693   6.655   0.352  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.253   6.104  -0.925  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.738   6.231  -1.063  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.069   5.299  -1.513  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.951   6.816  -2.088  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.433   6.488  -2.204  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.146   7.349  -3.230  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.574   8.379  -3.643  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.277   6.992  -3.617  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.300   7.422   0.362  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.516   5.057  -0.941  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.849   7.882  -1.958  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.468   6.529  -3.011  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.539   5.453  -2.494  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.899   6.640  -1.243  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.201   7.386  -0.671  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.761   7.608  -0.722  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.054   6.763   0.335  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.994   6.192   0.077  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.431   9.089  -0.519  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.851   9.975  -1.680  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.508  11.434  -1.415  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.917  12.304  -2.516  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -20.185  12.515  -3.608  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -19.000  11.931  -3.741  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -20.639  13.313  -4.565  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.785   8.099  -0.341  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.417   7.298  -1.697  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.932   9.437   0.371  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.366   9.190  -0.385  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.337   9.652  -2.573  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -21.917   9.886  -1.823  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -21.012  11.751  -0.514  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -19.440  11.521  -1.277  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -21.787  12.750  -2.439  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -18.657  11.330  -3.019  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -18.451  12.091  -4.562  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.530  13.756  -4.467  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -20.090  13.474  -5.386  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.650   6.688   1.530  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -20.085   5.896   2.622  1.00  0.00           C  
ATOM    587  C   LEU A 651     -20.079   4.418   2.262  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.126   3.706   2.565  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.874   6.103   3.920  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.715   7.478   4.581  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.726   7.660   5.704  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.302   7.658   5.114  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.485   7.187   1.681  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -19.066   6.218   2.768  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.922   5.951   3.700  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.562   5.348   4.626  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.895   8.247   3.843  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.886   6.718   6.207  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -22.662   8.013   5.294  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.350   8.384   6.412  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -19.201   8.646   5.537  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.593   7.538   4.308  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -19.107   6.920   5.879  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.164   3.958   1.644  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.269   2.561   1.224  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.236   2.231   0.143  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.586   1.187   0.191  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.679   2.258   0.707  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.908   0.811   0.251  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.746  -0.151   1.418  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.285   0.663  -0.379  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.931   4.576   1.489  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.073   1.943   2.088  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.383   2.481   1.496  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.882   2.914  -0.128  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.166   0.553  -0.495  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -23.125   0.308   2.319  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -21.700  -0.387   1.548  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.297  -1.058   1.217  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.384  -0.327  -0.799  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.405   1.398  -1.161  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -25.044   0.811   0.375  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.098   3.128  -0.834  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.147   2.941  -1.934  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.706   2.901  -1.430  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.890   2.107  -1.898  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.313   4.044  -2.969  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.648   3.944  -0.811  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.374   1.998  -2.410  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -20.338   4.383  -2.975  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -19.053   3.663  -3.947  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -18.663   4.870  -2.722  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.408   3.766  -0.471  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.076   3.854   0.120  1.00  0.00           C  
ATOM    635  C   LEU A 654     -16.055   3.147   1.464  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.318   3.543   2.367  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.675   5.317   0.296  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.674   6.137  -0.998  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.422   7.609  -0.701  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.627   5.606  -1.967  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.110   4.375  -0.148  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.378   3.369  -0.547  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.359   5.775   1.002  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.681   5.346   0.719  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.645   6.046  -1.473  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -16.256   8.013  -0.147  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -15.311   8.149  -1.629  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -14.519   7.710  -0.117  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -13.683   5.495  -1.453  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -14.510   6.299  -2.786  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.943   4.647  -2.349  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.897   2.117   1.580  1.00  0.00           N  
ATOM    653  CA  THR A 655     -17.044   1.341   2.815  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.705   1.013   3.494  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.902   0.216   2.999  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.839   0.035   2.563  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.905  -0.750   3.761  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -17.225  -0.791   1.438  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.452   1.883   0.805  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.626   1.943   3.496  1.00  0.00           H  
ATOM    661  HB  THR A 655     -18.846   0.305   2.273  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -17.015  -0.920   4.084  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -17.620  -0.460   0.489  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -17.465  -1.834   1.583  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -16.151  -0.665   1.445  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.455   1.665   4.643  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.250   1.471   5.446  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.444   0.414   6.525  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.497  -0.221   6.603  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.078   2.845   6.076  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.493   3.271   6.363  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.336   2.692   5.248  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.390   1.230   4.845  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.477   2.759   6.977  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.589   3.506   5.371  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.818   2.868   7.315  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.573   4.351   6.369  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.231   2.242   5.650  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.590   3.457   4.526  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.428   0.226   7.357  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.523  -0.728   8.451  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.216  -0.083   9.638  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.802  -0.760  10.482  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -12.147  -1.246   8.905  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.193  -0.081   9.201  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.556  -2.181   7.861  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.909  -0.505   9.882  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.609   0.760   7.253  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -14.115  -1.569   8.115  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.303  -1.805   9.815  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.930   0.406   8.274  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.693   0.629   9.845  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -12.299  -2.909   7.566  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -10.699  -2.689   8.277  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.250  -1.610   6.996  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.192   0.302   9.832  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.508  -1.375   9.385  1.00  0.00           H  
ATOM    698 HD13 ILE A 657     -10.110  -0.742  10.917  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.136   1.240   9.689  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.747   2.006  10.760  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.960   3.455  10.344  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.240   3.978   9.490  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.908   1.947  12.030  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.665   1.714   8.968  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.701   1.559  10.986  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.567   1.973  12.893  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.238   2.794  12.061  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.335   1.032  12.043  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.950   4.099  10.949  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.243   5.494  10.650  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.192   6.348  11.913  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.503   5.884  13.013  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.633   5.667   9.987  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.677   4.988   8.628  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.739   5.127  10.882  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.505   3.617  11.604  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.493   5.851   9.961  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.807   6.723   9.839  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.696   4.955   8.274  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -17.293   3.984   8.717  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.072   5.545   7.929  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -19.701   5.383  10.464  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.648   5.561  11.868  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.652   4.052  10.953  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.781   7.596  11.738  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.697   8.545  12.840  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.665   9.697  12.608  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.569  10.399  11.599  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.267   9.090  12.967  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.273   8.189  13.710  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.841   8.567  13.360  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.482   8.292  15.214  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.509   7.882  10.835  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.966   8.019  13.747  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.887   9.256  11.971  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.312  10.042  13.478  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.433   7.162  13.416  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.597   8.187  12.379  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.168   8.138  14.088  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.738   9.642  13.366  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -14.537   8.364  15.430  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -12.978   9.172  15.587  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -13.073   7.416  15.694  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.596   9.896  13.532  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.563  10.976  13.391  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.257  12.082  14.393  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.390  11.885  15.602  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.987  10.449  13.609  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.396   9.267  12.705  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.806   8.780  13.025  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.289   9.639  11.230  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.635   9.310  14.322  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.467  11.362  12.387  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.069  10.136  14.641  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.677  11.264  13.446  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.719   8.444  12.887  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.511   9.589  12.893  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.850   8.428  14.046  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -22.064   7.970  12.358  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.954  10.462  11.012  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.564   8.788  10.625  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -19.273   9.926  11.004  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.840  13.241  13.896  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.516  14.360  14.772  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.579  15.448  14.699  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.751  16.089  13.663  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.154  14.931  14.407  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.729  13.340  12.923  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.452  13.977  15.784  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -16.285  15.860  13.871  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.622  14.228  13.784  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.586  15.114  15.308  1.00  0.00           H  
ATOM    773  N   GLU A 663     -19.283  15.644  15.805  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -20.328  16.665  15.883  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.735  18.077  15.759  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.622  18.328  16.226  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -21.091  16.524  17.205  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -20.215  16.719  18.428  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -20.957  16.492  19.733  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -22.165  16.173  19.687  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -20.326  16.630  20.804  1.00  0.00           O  
ATOM    782  H   GLU A 663     -19.107  15.060  16.572  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -21.012  16.500  15.063  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -21.881  17.260  17.236  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.527  15.537  17.257  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -19.395  16.025  18.372  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -19.831  17.729  18.421  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.467  19.028  15.130  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.798  18.788  14.533  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.764  17.748  13.411  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.869  17.759  12.564  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -22.189  20.161  13.969  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -21.359  21.130  14.735  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -20.050  20.430  14.962  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.517  18.485  15.280  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -21.967  20.194  12.911  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -23.244  20.332  14.127  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -21.213  22.031  14.154  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -21.834  21.360  15.678  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -19.401  20.541  14.105  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.566  20.797  15.856  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.758  16.869  13.401  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.841  15.811  12.399  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.366  16.351  11.073  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.429  16.967  11.024  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.765  14.699  12.897  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.459  14.257  14.298  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -24.371  14.479  15.318  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -22.262  13.630  14.598  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -24.095  14.085  16.611  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.980  13.232  15.889  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.898  13.460  16.897  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.447  16.924  14.094  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.851  15.409  12.252  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.786  15.051  12.875  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.669  13.842  12.247  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.309  14.966  15.093  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.544  13.452  13.811  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.814  14.264  17.396  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -21.043  12.744  16.112  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -22.679  13.150  17.908  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.613  16.111  10.002  1.00  0.00           N  
ATOM    823  CA  SER A 666     -22.997  16.569   8.668  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.290  15.907   8.192  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.161  16.567   7.626  1.00  0.00           O  
ATOM    826  CB  SER A 666     -21.878  16.269   7.675  1.00  0.00           C  
ATOM    827  OG  SER A 666     -20.698  16.979   8.002  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.772  15.622  10.111  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.149  17.636   8.715  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -21.663  15.211   7.686  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -22.195  16.559   6.683  1.00  0.00           H  
ATOM    832  HG  SER A 666     -20.450  17.543   7.264  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.404  14.599   8.421  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.593  13.850   8.017  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.816  14.230   8.858  1.00  0.00           C  
ATOM    836  O   TYR A 667     -27.957  14.071   8.422  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.341  12.341   8.119  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.453  11.504   7.519  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.587  11.381   6.142  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.373  10.846   8.329  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.604  10.629   5.588  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.391  10.090   7.781  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.503   9.986   6.411  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.518   9.239   5.861  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.662  14.124   8.848  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.793  14.097   6.983  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.427  12.097   7.598  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.243  12.067   9.159  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.881  11.885   5.500  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.284  10.930   9.402  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.691  10.547   4.515  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -29.096   9.586   8.425  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -30.184   9.826   5.491  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.578  14.746  10.060  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.679  15.117  10.930  1.00  0.00           C  
ATOM    856  C   GLY A 668     -27.952  14.074  11.997  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.220  13.982  12.982  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.655  14.880  10.353  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.443  16.056  11.410  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.568  15.246  10.331  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.008  13.286  11.804  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.375  12.250  12.770  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.503  11.010  12.574  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.659  10.275  11.598  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.852  11.879  12.615  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.323  10.918  13.687  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.540  11.370  14.830  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.470   9.715  13.386  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.544  13.397  10.991  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.209  12.643  13.762  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.452  12.774  12.675  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.001  11.414  11.652  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.588  10.785  13.514  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.663   9.653  13.445  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.341   8.294  13.635  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.849   7.293  13.120  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.522   9.795  14.475  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -24.608  10.947  14.092  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -26.071   9.995  15.882  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.511  11.413  14.262  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.216   9.669  12.463  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -24.940   8.885  14.464  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -24.348  10.870  13.048  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -23.710  10.909  14.692  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -25.117  11.884  14.268  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -27.147   9.894  15.867  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -25.807  10.982  16.235  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -25.649   9.252  16.542  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.461   8.249  14.356  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.159   6.987  14.593  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.630   6.367  13.280  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.517   5.157  13.079  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.348   7.207  15.534  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -29.944   7.517  16.972  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -29.807   9.005  17.245  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -29.552   9.797  16.336  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -29.970   9.393  18.503  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.821   9.075  14.747  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.462   6.310  15.066  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.938   8.031  15.163  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.957   6.314  15.539  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.695   7.116  17.637  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -28.996   7.040  17.175  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.166   8.709  19.176  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -29.888  10.348  18.705  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.159   7.203  12.392  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.617   6.745  11.086  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.438   6.255  10.251  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.539   5.257   9.540  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.356   7.865  10.347  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.714   8.199  10.946  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.330   9.446  10.343  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.588  10.235   9.718  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.554   9.636  10.496  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.253   8.147  12.628  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.293   5.921  11.245  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.747   8.758  10.368  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.503   7.566   9.320  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.384   7.370  10.776  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.596   8.353  12.009  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.324   6.979  10.348  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.103   6.635   9.626  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.575   5.285  10.103  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.198   4.432   9.300  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.045   7.725   9.844  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.710   7.504   9.129  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.908   7.487   7.622  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.711   8.581   9.523  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.324   7.762  10.928  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.338   6.571   8.574  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.456   8.665   9.508  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.851   7.796  10.904  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.304   6.546   9.423  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.705   8.164   7.355  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -25.163   6.487   7.303  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -23.994   7.796   7.135  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -24.017   9.528   9.102  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -22.733   8.319   9.147  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.673   8.662  10.599  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.566   5.104  11.423  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.104   3.864  12.033  1.00  0.00           C  
ATOM    942  C   VAL A 674     -27.000   2.712  11.607  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.515   1.644  11.241  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.081   3.959  13.578  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.818   2.596  14.204  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -25.032   4.965  14.036  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.892   5.826  11.999  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.098   3.674  11.686  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -27.048   4.304  13.912  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.650   2.324  14.837  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.915   2.639  14.797  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.702   1.857  13.425  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -25.345   5.962  13.757  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -24.087   4.739  13.565  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.924   4.908  15.109  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.311   2.952  11.640  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.291   1.944  11.245  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.072   1.518   9.802  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.188   0.341   9.475  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.713   2.487  11.417  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.776   1.453  11.102  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.904   0.478  11.872  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.486   1.622  10.089  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.631   3.830  11.963  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.164   1.082  11.883  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.847   2.812  12.436  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.850   3.329  10.754  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.760   2.481   8.943  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.532   2.188   7.527  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.233   1.415   7.329  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.164   0.494   6.517  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.514   3.476   6.705  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.876   4.143   6.603  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.821   5.471   5.881  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.789   5.524   4.653  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -29.805   6.554   6.645  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.631   3.402   9.278  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.351   1.570   7.188  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.827   4.174   7.162  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.172   3.248   5.706  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.545   3.488   6.066  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.258   4.307   7.601  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -29.829   6.433   7.617  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -29.767   7.433   6.206  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.207   1.798   8.080  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.905   1.148   7.998  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.943  -0.266   8.572  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.409  -1.195   7.971  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.852   1.983   8.736  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.010   2.915   7.845  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -23.890   3.927   7.126  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -21.949   3.631   8.669  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.329   2.545   8.708  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.626   1.092   6.957  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.361   2.586   9.477  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -23.185   1.305   9.253  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -22.505   2.327   7.088  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -23.295   4.780   6.834  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -24.682   4.252   7.788  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -24.321   3.470   6.247  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -21.327   2.903   9.169  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -22.427   4.261   9.405  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -21.337   4.239   8.019  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.590  -0.429   9.726  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.669  -1.744  10.375  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.648  -2.675   9.659  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.593  -3.894   9.824  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.036  -1.603  11.862  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -27.478  -1.177  12.124  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -28.366  -2.360  12.547  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -29.726  -1.928  12.860  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -30.148  -1.639  14.090  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -29.323  -1.754  15.124  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -31.397  -1.236  14.283  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.038   0.352  10.145  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.684  -2.187  10.309  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.870  -2.553  12.347  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -25.382  -0.868  12.309  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -27.482  -0.431  12.911  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -27.879  -0.735  11.218  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -28.408  -3.083  11.738  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -27.939  -2.835  13.423  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -30.357  -1.842  12.115  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.381  -2.058  14.979  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.642  -1.538  16.046  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -32.019  -1.147  13.504  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -31.717  -1.021  15.205  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.545  -2.090   8.874  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.544  -2.852   8.136  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.898  -3.760   7.088  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -28.330  -4.896   6.888  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.541  -1.897   7.472  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.704  -2.595   6.783  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.670  -1.620   6.138  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.287  -0.820   5.288  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.932  -1.682   6.541  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.535  -1.114   8.789  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -29.074  -3.470   8.845  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.943  -1.235   8.231  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.018  -1.305   6.736  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.312  -3.248   6.017  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.240  -3.182   7.514  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.169  -2.343   7.225  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.575  -1.062   6.140  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.862  -3.258   6.418  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -26.187  -4.038   5.383  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.780  -4.467   5.794  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.226  -5.406   5.224  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -26.138  -3.264   4.058  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.361  -1.764   4.197  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.196  -1.224   3.049  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -27.538   0.184   3.233  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -28.422   0.833   2.480  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.044   0.202   1.492  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -28.686   2.111   2.719  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.548  -2.354   6.626  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.773  -4.930   5.232  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -25.170  -3.419   3.605  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -26.897  -3.658   3.399  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.876  -1.568   5.125  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -25.403  -1.264   4.202  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -26.637  -1.333   2.132  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.107  -1.800   2.985  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -27.087   0.669   3.958  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -28.846  -0.762   1.315  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -29.709   0.689   0.928  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -28.220   2.588   3.464  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -29.352   2.599   2.154  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -24.196  -3.785   6.770  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.853  -4.127   7.225  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.853  -4.517   8.699  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.432  -3.824   9.536  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.897  -2.955   6.995  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.722  -2.476   5.260  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.672  -3.039   7.195  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.515  -4.973   6.644  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -22.260  -2.095   7.538  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.919  -3.223   7.364  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.404  -3.343   4.526  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.197  -5.630   9.009  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.106  -6.112  10.379  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.116  -5.261  11.172  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.273  -4.581  10.580  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -21.660  -7.592  10.413  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -20.324  -7.717   9.907  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -22.600  -8.462   9.590  1.00  0.00           C  
ATOM   1087  H   THR A 682     -21.756  -6.137   8.299  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.084  -6.035  10.831  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -21.679  -7.937  11.436  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -20.243  -8.537   9.414  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -23.618  -8.137   9.745  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -22.500  -9.493   9.898  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -22.349  -8.373   8.543  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.195  -5.276  12.520  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.278  -4.497  13.364  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -18.818  -4.894  13.154  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -17.914  -4.085  13.349  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -20.729  -4.824  14.795  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -21.529  -6.079  14.674  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -22.190  -6.006  13.325  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.385  -3.436  13.183  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -19.860  -4.967  15.423  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.326  -4.011  15.181  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -20.876  -6.938  14.728  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -22.272  -6.119  15.457  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -22.362  -6.996  12.932  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.117  -5.454  13.384  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -18.590  -6.151  12.775  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -17.236  -6.632  12.519  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -16.702  -6.023  11.225  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -15.529  -5.662  11.130  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -17.221  -8.160  12.424  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -17.473  -8.857  13.754  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -17.656 -10.355  13.607  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -17.882 -10.818  12.469  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -17.574 -11.065  14.630  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -19.353  -6.755  12.637  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -16.604  -6.321  13.341  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -17.985  -8.475  11.727  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -16.257  -8.476  12.054  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -16.630  -8.679  14.404  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.364  -8.443  14.200  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -17.587  -5.922  10.233  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.247  -5.359   8.931  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.047  -3.846   9.003  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.113  -3.303   8.411  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.355  -5.689   7.926  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.055  -5.245   6.504  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.163  -5.614   5.536  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -20.161  -6.224   5.920  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -18.994  -5.245   4.273  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -18.505  -6.231  10.384  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.327  -5.816   8.602  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -18.510  -6.757   7.919  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -19.267  -5.206   8.245  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.931  -4.172   6.495  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -17.140  -5.717   6.179  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.177  -4.761   4.038  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -19.696  -5.471   3.629  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -17.929  -3.171   9.738  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.863  -1.719   9.866  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -18.119  -1.282  11.305  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.170  -1.571  11.877  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.896  -1.073   8.934  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.576   0.351   8.464  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -19.227   0.617   7.116  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.042   1.378   9.488  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.644  -3.662  10.203  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.874  -1.403   9.570  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.995  -1.700   8.061  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.845  -1.053   9.449  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -17.507   0.454   8.346  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -18.615   0.196   6.331  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -19.324   1.683   6.966  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -20.205   0.161   7.091  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -20.063   1.169   9.770  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -18.982   2.367   9.057  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -18.409   1.328  10.363  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -17.155  -0.575  11.879  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -17.274  -0.080  13.244  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.617   1.399  13.238  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.210   2.140  12.350  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.982  -0.342  14.017  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.642  -1.819  14.109  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -14.345  -2.061  14.875  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -14.008  -3.554  14.933  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -13.821  -4.118  13.567  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.328  -0.393  11.376  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -18.084  -0.608  13.715  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -15.167   0.166  13.523  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -16.085   0.047  15.019  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -16.452  -2.330  14.611  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -15.539  -2.213  13.106  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -13.541  -1.533  14.376  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -14.455  -1.679  15.885  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -13.091  -3.693  15.493  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -14.810  -4.088  15.425  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -13.243  -4.980  13.612  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -13.345  -3.426  12.955  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -14.745  -4.355  13.147  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.381   1.819  14.226  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.805   3.205  14.310  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.347   3.839  15.615  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.676   3.368  16.707  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.344   3.328  14.179  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.813   2.728  12.843  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.773   4.788  14.275  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.313   2.563  12.743  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.635   1.197  14.928  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.352   3.741  13.492  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.802   2.788  14.998  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.501   3.377  12.037  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.360   1.754  12.709  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.927   5.184  13.282  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -20.004   5.358  14.774  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -21.694   4.856  14.836  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.543   1.577  12.366  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.713   3.307  12.071  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.756   2.686  13.721  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.567   4.900  15.480  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -17.060   5.643  16.625  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.520   7.099  16.538  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.645   7.648  15.441  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.531   5.574  16.670  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.989   4.180  16.825  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.486   3.493  15.731  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.985   3.559  18.061  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.989   2.212  15.871  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.488   2.277  18.207  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.990   1.603  17.111  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.305   5.177  14.573  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.464   5.184  17.515  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.138   5.979  15.753  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.175   6.165  17.503  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.485   3.968  14.761  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.375   4.087  18.918  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.600   1.686  15.011  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -14.490   1.805  19.178  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.601   0.601  17.222  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.766   7.732  17.679  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.237   9.113  17.683  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.322  10.031  18.497  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.825   9.660  19.565  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.688   9.182  18.221  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.253  10.598  18.107  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.762   8.693  19.661  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.751  10.657  18.298  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.649   7.264  18.534  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.245   9.465  16.659  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.293   8.521  17.619  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.796  11.224  18.859  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.025  10.993  17.127  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.483   7.650  19.701  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -20.771   8.811  20.030  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.086   9.272  20.271  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.119   9.681  18.579  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.221  10.967  17.375  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -21.986  11.367  19.077  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.091  11.227  17.960  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.249  12.222  18.612  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.109  13.345  19.169  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.945  13.912  18.458  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.243  12.805  17.615  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.327  11.795  16.923  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.482  12.488  15.868  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.437  11.096  17.936  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.495  11.446  17.089  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.722  11.748  19.426  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.793  13.336  16.855  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.622  13.514  18.142  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.932  11.047  16.431  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.742  13.110  16.351  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -14.115  13.100  15.243  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -12.986  11.746  15.260  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -13.459  11.637  18.869  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -12.424  11.062  17.562  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -13.796  10.089  18.094  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -16.900  13.668  20.434  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.665  14.725  21.053  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.441  14.826  22.541  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.682  14.051  23.118  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.220  13.183  20.948  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.389  15.663  20.600  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.714  14.544  20.874  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.099  15.800  23.152  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -17.991  16.020  24.592  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.663  14.898  25.373  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.187  14.495  26.435  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.595  17.376  24.968  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -19.967  17.443  24.613  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.686  16.380  22.620  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -16.943  16.022  24.843  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.506  17.521  26.035  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.062  18.161  24.453  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.377  18.193  25.052  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.769  14.397  24.841  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.498  13.319  25.487  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.558  12.105  24.579  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -20.782  12.222  23.376  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.917  13.766  25.859  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -21.969  14.966  26.796  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -21.398  14.645  28.170  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -21.520  15.829  29.114  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -22.940  16.209  29.352  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.101  14.761  23.994  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.962  13.047  26.382  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.447  14.022  24.954  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.424  12.942  26.338  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -21.397  15.773  26.362  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -22.999  15.276  26.909  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -21.935  13.806  28.588  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -20.353  14.388  28.063  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -21.063  15.570  30.057  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -20.998  16.671  28.684  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -23.208  16.996  28.728  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -23.070  16.505  30.340  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -23.563  15.399  29.159  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.348  10.941  25.169  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.382   9.705  24.414  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.671   8.929  24.601  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.736   7.743  24.278  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.148  10.923  26.127  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.264   9.936  23.366  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.554   9.084  24.728  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.701   9.592  25.119  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.986   8.938  25.356  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.815   8.864  24.073  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.844   9.529  23.941  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.768   9.681  26.443  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.914   8.856  26.998  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -25.800   7.641  27.152  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -27.027   9.511  27.301  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.596  10.540  25.341  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -23.787   7.933  25.696  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -24.101   9.928  27.256  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -25.174  10.592  26.026  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -27.049  10.480  27.153  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -27.780   9.000  27.661  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.350   8.055  23.128  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.036   7.863  21.860  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.169   6.378  21.562  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.264   5.593  21.844  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.302   8.574  20.717  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.292  10.084  20.833  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.257  10.748  21.481  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.318  10.847  20.287  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.246  12.127  21.583  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -25.313  12.226  20.386  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -24.276  12.861  21.034  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -24.268  14.234  21.133  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.520   7.559  23.294  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -26.025   8.281  21.956  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.277   8.240  20.696  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -24.777   8.317  19.781  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.451  10.172  21.911  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.130  10.348  19.781  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -22.431  12.623  22.091  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -26.120  12.800  19.956  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -23.560  14.593  20.591  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.302   6.002  20.996  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.568   4.610  20.667  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.111   4.289  19.249  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.128   5.150  18.369  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -28.063   4.305  20.806  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.628   4.595  22.190  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -29.292   5.958  22.279  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -28.946   6.883  21.542  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.252   6.091  23.184  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -26.983   6.679  20.801  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -26.016   3.994  21.360  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.608   4.902  20.089  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.227   3.260  20.586  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -29.360   3.839  22.432  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -27.821   4.557  22.908  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.477   5.316  23.737  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -30.696   6.961  23.261  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.707   3.041  19.033  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.268   2.622  17.715  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.772   2.745  17.495  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.288   2.488  16.394  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.706   2.402  19.776  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.553   1.592  17.566  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.775   3.229  16.978  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.026   3.130  18.527  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.584   3.256  18.388  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.866   2.314  19.350  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.354   2.025  20.444  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.105   4.707  18.622  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.772   5.654  17.637  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.366   5.148  20.056  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.445   3.334  19.385  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.328   2.976  17.375  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.037   4.739  18.443  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.069   5.928  16.865  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.103   6.541  18.157  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.625   5.163  17.188  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -22.415   5.372  20.179  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -20.781   6.028  20.276  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -21.088   4.353  20.733  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.716   1.824  18.914  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.912   0.899  19.716  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.226   1.603  20.885  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.220   1.094  22.005  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.873   0.187  18.845  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.130  -0.897  19.601  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.772  -1.893  19.993  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.905  -0.748  19.794  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.390   2.116  18.037  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.585   0.165  20.133  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.369  -0.267  18.001  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.154   0.910  18.489  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.660   2.780  20.623  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.955   3.542  21.654  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.121   5.038  21.428  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.503   5.474  20.338  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.456   3.202  21.701  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -15.148   1.753  22.054  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.649   1.539  22.282  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.185   2.200  23.501  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -13.326   1.688  24.723  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -13.894   0.500  24.887  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -12.895   2.365  25.780  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.789   3.186  19.741  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.398   3.286  22.606  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.025   3.412  20.735  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.982   3.836  22.438  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.684   1.496  22.958  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.482   1.118  21.243  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -13.449   0.478  22.366  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -13.101   1.940  21.440  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -12.754   3.075  23.405  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -14.217  -0.013  24.090  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -13.999   0.115  25.804  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -12.466   3.259  25.660  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -13.001   1.981  26.698  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.825   5.819  22.457  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.924   7.269  22.372  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.573   7.904  22.672  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.828   7.425  23.529  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.990   7.797  23.344  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.760   7.425  24.797  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.024   8.250  25.641  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.286   6.252  25.325  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -16.817   7.915  26.965  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.083   5.911  26.649  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.348   6.745  27.464  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.145   6.409  28.782  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.525   5.412  23.298  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.210   7.521  21.363  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.016   8.877  23.286  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.955   7.406  23.052  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.608   9.166  25.247  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.860   5.599  24.685  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.242   8.569  27.605  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.498   4.994  27.040  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -17.911   6.664  29.300  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.247   8.971  21.954  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.981   9.658  22.161  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.214  11.151  22.396  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.769  11.844  21.538  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.023   9.450  20.967  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.839   7.954  20.685  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.676  10.099  21.248  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.137   7.658  19.376  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.868   9.302  21.267  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.521   9.237  23.041  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.454   9.924  20.100  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.252   7.515  21.479  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.808   7.479  20.657  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.078   9.439  21.860  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.827  11.034  21.768  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.165  10.285  20.315  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.096   7.934  19.455  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.601   8.226  18.582  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -12.214   6.604  19.157  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -13.804  11.656  23.573  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -13.975  13.069  23.939  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.041  14.018  23.187  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -11.978  13.622  22.706  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -13.657  13.080  25.436  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -12.707  11.949  25.622  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -13.143  10.886  24.650  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -14.997  13.389  23.789  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -13.206  14.026  25.703  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -14.564  12.933  26.002  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -11.701  12.273  25.398  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -12.768  11.580  26.634  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -12.286  10.350  24.270  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -13.840  10.207  25.120  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.458  15.278  23.098  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.684  16.315  22.434  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.447  17.478  23.398  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.330  17.819  24.186  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.429  16.832  21.194  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -13.673  15.805  20.082  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.599  16.378  19.017  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.358  15.372  19.453  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.312  15.517  23.493  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -11.736  15.895  22.137  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.388  17.213  21.516  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.861  17.651  20.779  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.147  14.931  20.504  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.460  17.447  18.953  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.624  16.163  19.279  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.370  15.927  18.062  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -11.872  16.227  19.006  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -12.551  14.630  18.693  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -11.717  14.950  20.213  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.257  18.112  23.353  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.161  17.731  22.447  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.633  16.321  22.716  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.472  15.916  23.868  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.070  18.768  22.749  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.795  19.904  23.384  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -10.891  19.269  24.185  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.460  17.810  21.412  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.339  18.339  23.419  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -8.591  19.070  21.829  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.125  20.456  24.028  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707     -10.210  20.551  22.625  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -10.524  18.954  25.151  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.726  19.945  24.294  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.378  15.584  21.643  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -8.851  14.227  21.738  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.463  14.190  22.360  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.655  15.105  22.190  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -8.750  13.544  20.353  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -8.336  14.552  19.274  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.047  12.850  19.983  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -7.881  13.906  17.982  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.581  15.948  20.767  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.526  13.650  22.351  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -7.985  12.783  20.422  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708      -9.176  15.189  19.044  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -7.522  15.156  19.649  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -10.704  12.824  20.841  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.832  11.840  19.664  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -10.526  13.387  19.177  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -6.872  13.541  18.098  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -7.913  14.635  17.185  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -8.536  13.081  17.742  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.199  13.110  23.072  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.900  12.893  23.689  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.153  11.866  22.848  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.529  10.698  22.826  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -6.052  12.394  25.132  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.797  13.339  26.025  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -6.272  14.517  26.510  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -8.057  13.259  26.524  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.207  15.102  27.271  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -8.310  14.380  27.312  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.901  12.438  23.185  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.362  13.828  23.679  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.585  11.456  25.125  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -5.070  12.240  25.555  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -5.375  14.867  26.331  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -8.762  12.460  26.345  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -7.076  16.044  27.784  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.068  12.279  22.168  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.303  11.393  21.270  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.715  10.154  21.947  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.568   9.111  21.309  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.167  12.294  20.761  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.084  13.414  21.741  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.495  13.636  22.218  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -3.902  11.085  20.422  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.247  11.728  20.729  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.407  12.653  19.771  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.442  13.132  22.565  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -1.703  14.303  21.254  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.502  14.025  23.228  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.028  14.303  21.550  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.387  10.266  23.231  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.801   9.150  23.970  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -2.775   7.975  24.110  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.392   6.818  23.934  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.341   9.621  25.355  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.657   8.539  26.181  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.173   9.045  27.528  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.374  10.244  27.820  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.405   8.243  28.288  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.550  11.113  23.693  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -0.938   8.814  23.414  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.648  10.440  25.232  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.201   9.972  25.907  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.356   7.735  26.349  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.193   8.166  25.629  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.032   8.276  24.420  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.039   7.236  24.606  1.00  0.00           C  
ATOM   1570  C   SER A 712      -5.910   7.044  23.368  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.598   6.032  23.248  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -5.918   7.564  25.813  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.155   7.579  27.008  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.291   9.211  24.513  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.518   6.310  24.804  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.368   8.536  25.675  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -6.694   6.818  25.904  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -4.675   6.748  27.092  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -5.868   8.001  22.445  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.667   7.920  21.224  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.309   6.669  20.436  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.187   5.909  20.023  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.456   9.170  20.363  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.208   9.141  19.064  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.577   9.345  19.038  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.544   8.910  17.871  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.271   9.318  17.845  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.232   8.883  16.677  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.598   9.085  16.663  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.293   8.785  22.590  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.707   7.862  21.510  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -6.783  10.038  20.915  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.405   9.269  20.137  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.104   9.526  19.963  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.476   8.752  17.881  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.339   9.478  17.836  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.704   8.701  15.754  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.138   9.063  15.728  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.012   6.456  20.241  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.531   5.285  19.522  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.890   4.012  20.286  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.226   2.990  19.684  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.018   5.370  19.300  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.568   6.455  18.317  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.054   6.598  18.337  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.057   6.140  16.911  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.364   7.105  20.588  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.031   5.261  18.565  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.546   5.557  20.254  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.676   4.415  18.929  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -2.995   7.401  18.617  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -0.751   7.092  19.248  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -0.737   7.183  17.487  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -0.599   5.620  18.291  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -2.920   5.088  16.708  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -2.494   6.722  16.195  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -4.105   6.389  16.829  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.804   4.085  21.616  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.129   2.942  22.468  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.602   2.553  22.321  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.930   1.370  22.221  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.825   3.265  23.933  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.340   3.376  24.244  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -3.076   3.897  25.644  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -3.870   4.659  26.197  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -1.957   3.491  26.227  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.514   4.928  22.031  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.516   2.111  22.153  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.294   4.204  24.187  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.243   2.487  24.554  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -2.892   2.398  24.150  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -2.886   4.049  23.532  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -1.369   2.885  25.729  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -1.763   3.814  27.131  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.485   3.555  22.295  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.919   3.306  22.143  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.233   2.718  20.772  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.045   1.801  20.658  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.734   4.587  22.363  1.00  0.00           C  
ATOM   1640  CG  GLN A 716     -10.303   4.720  23.771  1.00  0.00           C  
ATOM   1641  CD  GLN A 716      -9.323   5.321  24.761  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716      -9.029   6.514  24.711  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716      -8.812   4.496  25.664  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.164   4.481  22.387  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.201   2.583  22.893  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.100   5.441  22.174  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.557   4.600  21.664  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -11.177   5.353  23.732  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716     -10.589   3.739  24.122  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716      -9.089   3.558  25.645  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716      -8.175   4.862  26.314  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.590   3.250  19.733  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.800   2.759  18.374  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.368   1.296  18.262  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -9.085   0.471  17.696  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.031   3.615  17.337  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.080   2.982  15.951  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.588   5.031  17.295  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.965   3.994  19.885  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.857   2.829  18.159  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -6.997   3.670  17.643  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -7.080   2.920  15.547  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.694   3.587  15.299  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -8.502   1.990  16.022  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.190   5.550  16.435  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.305   5.556  18.196  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -9.665   4.993  17.226  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.198   0.984  18.817  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.665  -0.377  18.792  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.583  -1.345  19.543  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.872  -2.435  19.051  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.249  -0.425  19.408  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.372   0.440  18.676  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.685  -1.839  19.392  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.669   1.695  19.242  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.600  -0.694  17.758  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.306  -0.086  20.433  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.537   1.355  18.930  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -4.216  -2.052  20.342  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -3.954  -1.926  18.602  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -5.486  -2.545  19.221  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.037  -0.946  20.732  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.932  -1.792  21.524  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.282  -1.943  20.835  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.868  -3.023  20.848  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -9.116  -1.229  22.936  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -8.286  -1.947  23.992  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -6.578  -1.370  24.057  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -6.711  -0.056  25.268  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.759  -0.071  21.084  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -8.479  -2.773  21.591  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -8.834  -0.185  22.935  1.00  0.00           H  
ATOM   1693  HB3 MET A 719     -10.157  -1.311  23.210  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -8.740  -1.785  24.957  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -8.285  -3.004  23.771  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -7.313  -0.391  26.099  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -7.174   0.807  24.812  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -5.726   0.208  25.621  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.789  -0.855  20.259  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -12.050  -0.926  19.544  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.949  -1.836  18.335  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.854  -2.621  18.060  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.309   0.002  20.329  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.812  -1.305  20.208  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.328   0.064  19.215  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.842  -1.704  17.605  1.00  0.00           N  
ATOM   1707  CA  LEU A 721     -10.577  -2.524  16.427  1.00  0.00           C  
ATOM   1708  C   LEU A 721     -10.360  -3.992  16.811  1.00  0.00           C  
ATOM   1709  O   LEU A 721     -10.953  -4.888  16.211  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -9.350  -1.974  15.688  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -8.902  -2.767  14.457  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721     -10.008  -2.822  13.412  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -7.640  -2.158  13.862  1.00  0.00           C  
ATOM   1714  H   LEU A 721     -10.181  -1.022  17.867  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -11.436  -2.456  15.779  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -9.570  -0.963  15.377  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.526  -1.943  16.386  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -8.672  -3.776  14.760  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721     -10.387  -1.826  13.234  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721     -10.808  -3.452  13.767  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -9.613  -3.226  12.491  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -7.369  -2.697  12.966  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.834  -2.224  14.578  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -7.820  -1.121  13.617  1.00  0.00           H  
ATOM   1725  N   THR A 722      -9.506  -4.201  17.826  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -9.147  -5.532  18.360  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.025  -6.627  17.290  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.399  -7.777  17.530  1.00  0.00           O  
ATOM   1729  CB  THR A 722     -10.128  -6.000  19.456  1.00  0.00           C  
ATOM   1730  OG1 THR A 722     -11.335  -5.229  19.423  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -9.488  -5.888  20.832  1.00  0.00           C  
ATOM   1732  H   THR A 722      -9.088  -3.413  18.245  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -8.178  -5.424  18.828  1.00  0.00           H  
ATOM   1734  HB  THR A 722     -10.368  -7.033  19.278  1.00  0.00           H  
ATOM   1735  HG1 THR A 722     -11.197  -4.391  19.886  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -9.064  -4.902  20.952  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -8.709  -6.630  20.928  1.00  0.00           H  
ATOM   1738 HG23 THR A 722     -10.237  -6.052  21.592  1.00  0.00           H  
ATOM   1739  N   SER A 723      -8.482  -6.262  16.126  1.00  0.00           N  
ATOM   1740  CA  SER A 723      -8.284  -7.193  15.006  1.00  0.00           C  
ATOM   1741  C   SER A 723      -9.587  -7.863  14.545  1.00  0.00           C  
ATOM   1742  O   SER A 723      -9.558  -8.972  14.010  1.00  0.00           O  
ATOM   1743  CB  SER A 723      -7.258  -8.265  15.385  1.00  0.00           C  
ATOM   1744  OG  SER A 723      -6.000  -7.685  15.692  1.00  0.00           O  
ATOM   1745  H   SER A 723      -8.203  -5.330  16.013  1.00  0.00           H  
ATOM   1746  HA  SER A 723      -7.888  -6.622  14.179  1.00  0.00           H  
ATOM   1747  HB2 SER A 723      -7.612  -8.806  16.251  1.00  0.00           H  
ATOM   1748  HB3 SER A 723      -7.136  -8.950  14.560  1.00  0.00           H  
ATOM   1749  HG  SER A 723      -5.872  -7.683  16.643  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -10.721  -7.195  14.748  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.015  -7.737  14.328  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -12.180  -7.655  12.812  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -12.726  -8.564  12.188  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -13.167  -7.005  15.023  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -13.775  -7.726  16.233  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -14.169  -9.151  15.871  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -12.805  -7.723  17.405  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -10.691  -6.322  15.208  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -12.043  -8.776  14.616  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -12.805  -6.040  15.352  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -13.952  -6.846  14.298  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -14.669  -7.204  16.540  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -14.271  -9.235  14.799  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -15.109  -9.396  16.342  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -13.405  -9.834  16.214  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -11.821  -8.003  17.060  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -13.139  -8.430  18.152  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -12.767  -6.734  17.839  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -11.716  -6.555  12.226  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -11.818  -6.359  10.783  1.00  0.00           C  
ATOM   1771  C   ALA A 725     -10.477  -6.593  10.091  1.00  0.00           C  
ATOM   1772  O   ALA A 725     -10.395  -7.331   9.110  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -12.334  -4.960  10.474  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -11.291  -5.865  12.776  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -12.535  -7.073  10.402  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -12.237  -4.767   9.416  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -11.759  -4.233  11.027  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -13.374  -4.890  10.759  1.00  0.00           H  
ATOM   1779  N   THR A 726      -9.430  -5.959  10.606  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -8.093  -6.095  10.038  1.00  0.00           C  
ATOM   1781  C   THR A 726      -7.075  -6.450  11.116  1.00  0.00           C  
ATOM   1782  O   THR A 726      -7.299  -6.193  12.299  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -7.644  -4.799   9.328  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -7.646  -3.704  10.254  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -8.551  -4.474   8.149  1.00  0.00           C  
ATOM   1786  H   THR A 726      -9.555  -5.387  11.391  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -8.124  -6.891   9.306  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -6.639  -4.943   8.958  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -7.252  -3.985  11.084  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -8.225  -5.027   7.281  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -8.505  -3.415   7.941  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -9.567  -4.750   8.391  1.00  0.00           H  
ATOM   1793  N   SER A 727      -5.951  -7.024  10.698  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -4.898  -7.413  11.626  1.00  0.00           C  
ATOM   1795  C   SER A 727      -3.532  -7.315  10.952  1.00  0.00           C  
ATOM   1796  O   SER A 727      -3.441  -7.255   9.725  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -5.138  -8.839  12.135  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -5.066  -9.783  11.079  1.00  0.00           O  
ATOM   1799  H   SER A 727      -5.824  -7.189   9.741  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -4.925  -6.730  12.462  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -4.389  -9.086  12.872  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -6.118  -8.895  12.587  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -5.942 -10.138  10.905  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -2.476  -7.290  11.759  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -1.117  -7.197  11.240  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -0.148  -7.971  12.125  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -0.392  -8.149  13.318  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -0.688  -5.739  11.135  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -2.611  -7.343  12.729  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -1.109  -7.625  10.248  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -1.346  -5.219  10.455  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728       0.326  -5.688  10.766  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -0.739  -5.278  12.110  1.00  0.00           H  
ATOM   1814  N   GLN A 729       0.948  -8.433  11.535  1.00  0.00           N  
ATOM   1815  CA  GLN A 729       1.951  -9.189  12.276  1.00  0.00           C  
ATOM   1816  C   GLN A 729       3.142  -8.305  12.634  1.00  0.00           C  
ATOM   1817  O   GLN A 729       3.376  -7.311  11.913  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       2.421 -10.395  11.457  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       1.371 -11.487  11.318  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       1.783 -12.569  10.337  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       2.523 -12.311   9.390  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       1.303 -13.785  10.558  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       3.831  -8.614  13.629  1.00  0.00           O  
ATOM   1824  H   GLN A 729       1.091  -8.254  10.583  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       1.492  -9.540  13.189  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       2.694 -10.061  10.468  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       3.291 -10.821  11.935  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729       1.213 -11.942  12.285  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729       0.449 -11.041  10.976  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       0.718 -13.919  11.333  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       1.555 -14.499   9.938  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 613      -5.677  -2.243   3.798  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -6.973  -2.595   4.439  1.00  0.00           C  
ATOM      3  C   GLU A 613      -7.292  -1.632   5.576  1.00  0.00           C  
ATOM      4  O   GLU A 613      -8.397  -1.631   6.117  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -6.923  -4.029   4.971  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -6.557  -5.058   3.913  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -6.548  -6.475   4.452  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -5.952  -6.697   5.525  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -7.141  -7.360   3.801  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -5.640  -1.220   3.606  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -5.572  -2.755   2.900  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -4.886  -2.497   4.424  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -7.752  -2.521   3.693  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -6.190  -4.082   5.763  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -7.892  -4.285   5.373  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -7.275  -5.003   3.109  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -5.572  -4.830   3.531  1.00  0.00           H  
ATOM     18  N   GLY A 614      -6.312  -0.807   5.930  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.497   0.154   7.002  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.106   1.454   6.518  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.437   2.489   6.489  1.00  0.00           O  
ATOM     22  H   GLY A 614      -5.457  -0.853   5.454  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -7.145  -0.277   7.749  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -5.537   0.365   7.451  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.379   1.403   6.138  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.078   2.586   5.649  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.151   3.035   6.633  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.010   2.249   7.041  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.718   2.310   4.288  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.716   2.156   3.152  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.409   1.797   1.841  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.357   2.829   1.424  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -11.682   2.692   1.488  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -12.219   1.562   1.933  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -12.468   3.687   1.107  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.861   0.548   6.190  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.351   3.376   5.541  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.297   1.402   4.355  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.380   3.128   4.045  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.185   3.090   3.027  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.014   1.374   3.409  1.00  0.00           H  
ATOM     42  HD2 ARG A 615      -8.660   1.684   1.069  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -9.937   0.864   1.964  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -9.987   3.671   1.083  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -11.630   0.808   2.221  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -13.215   1.465   1.983  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -12.068   4.540   0.768  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -13.462   3.587   1.165  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.085   4.304   7.012  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.039   4.895   7.940  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.681   6.133   7.316  1.00  0.00           C  
ATOM     52  O   ILE A 616     -10.987   6.972   6.740  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.349   5.284   9.270  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.731   4.045   9.927  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.338   5.950  10.222  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.827   4.364  11.102  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.354   4.869   6.668  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.808   4.166   8.157  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.566   5.995   9.050  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.522   3.403  10.284  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.146   3.512   9.191  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -10.890   6.041  11.201  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -12.232   5.347  10.292  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -11.593   6.932   9.851  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -7.988   4.956  10.761  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.463   3.444  11.538  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -9.381   4.919  11.844  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.001   6.252   7.418  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.692   7.406   6.858  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.114   8.343   7.985  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.763   7.927   8.948  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.921   7.009   6.004  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.655   8.247   5.510  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.492   6.152   4.821  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.508   5.587   7.931  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -12.991   7.922   6.214  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.595   6.431   6.617  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.105   8.040   4.549  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -14.957   9.065   5.412  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.426   8.515   6.216  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -14.296   6.786   3.970  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -15.279   5.457   4.573  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -13.595   5.606   5.077  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.729   9.605   7.862  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.030  10.598   8.878  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.086  11.578   8.390  1.00  0.00           C  
ATOM     87  O   LEU A 618     -14.938  12.189   7.333  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.747  11.352   9.251  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.662  11.846  10.707  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.250  11.669  11.254  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.090  13.307  10.818  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.243   9.884   7.048  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.411  10.088   9.747  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -11.908  10.696   9.058  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.662  12.208   8.596  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.331  11.255  11.323  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -10.548  12.194  10.621  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.995  10.619  11.281  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.199  12.073  12.254  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -12.342  13.939  10.362  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -13.194  13.573  11.860  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -14.038  13.446  10.317  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.146  11.736   9.173  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.224  12.648   8.830  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.239  13.793   9.825  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.457  13.586  11.021  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.595  11.932   8.849  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.717  12.894   8.485  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.588  10.729   7.916  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.197  11.256  10.032  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.053  13.054   7.844  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.773  11.577   9.854  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.639  13.159   7.441  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -19.636  13.787   9.089  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -20.669  12.423   8.668  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -19.358  10.036   8.217  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -17.625  10.243   7.965  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -18.774  11.057   6.905  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.006  15.003   9.327  1.00  0.00           N  
ATOM    120  CA  SER A 620     -16.977  16.177  10.190  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.110  17.464   9.388  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.476  17.631   8.345  1.00  0.00           O  
ATOM    123  CB  SER A 620     -15.677  16.211  10.997  1.00  0.00           C  
ATOM    124  OG  SER A 620     -15.622  17.349  11.844  1.00  0.00           O  
ATOM    125  H   SER A 620     -16.878  15.107   8.352  1.00  0.00           H  
ATOM    126  HA  SER A 620     -17.809  16.106  10.874  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -15.611  15.321  11.605  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -14.835  16.243  10.318  1.00  0.00           H  
ATOM    129  HG  SER A 620     -14.720  17.673  11.885  1.00  0.00           H  
ATOM    130  N   GLU A 621     -17.944  18.366   9.889  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.161  19.661   9.255  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.000  20.616   9.554  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.698  21.511   8.763  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.485  20.267   9.738  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -19.877  21.551   9.019  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.205  22.109   9.494  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -21.820  21.498  10.394  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -21.631  23.156   8.964  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.435  18.147  10.708  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.215  19.501   8.189  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -20.273  19.544   9.590  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.404  20.483  10.793  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -19.112  22.293   9.193  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -19.946  21.350   7.961  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.351  20.418  10.702  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.245  21.279  11.118  1.00  0.00           C  
ATOM    147  C   ASP A 622     -13.922  20.813  10.509  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.390  19.759  10.873  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.149  21.312  12.650  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.190  22.373  13.170  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.427  22.944  12.362  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.210  22.636  14.389  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.611  19.666  11.274  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.455  22.277  10.760  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.127  21.514  13.059  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -14.812  20.349  13.002  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.404  21.617   9.583  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.144  21.333   8.893  1.00  0.00           C  
ATOM    159  C   GLU A 623     -10.948  21.315   9.849  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.050  20.482   9.712  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.903  22.386   7.809  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -12.856  22.272   6.627  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -12.730  23.432   5.658  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -12.122  24.457   6.032  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -13.240  23.313   4.525  1.00  0.00           O  
ATOM    166  H   GLU A 623     -13.889  22.436   9.352  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.222  20.367   8.418  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.017  23.367   8.243  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -10.893  22.280   7.440  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.642  21.358   6.095  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -13.869  22.243   6.999  1.00  0.00           H  
ATOM    172  N   ALA A 624     -10.942  22.240  10.810  1.00  0.00           N  
ATOM    173  CA  ALA A 624      -9.845  22.348  11.775  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.696  21.085  12.618  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.583  20.600  12.831  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.062  23.553  12.677  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.702  22.852  10.885  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -8.927  22.507  11.227  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -9.821  24.457  12.135  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.424  23.473  13.545  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -11.095  23.587  12.991  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.819  20.551  13.092  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.804  19.346  13.905  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.406  18.146  13.056  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.633  17.289  13.487  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.178  19.087  14.559  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.544  20.205  15.377  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.158  17.826  15.415  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.676  20.974  12.883  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.066  19.481  14.683  1.00  0.00           H  
ATOM    191  HB  THR A 625     -12.916  18.965  13.779  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -11.775  20.761  15.523  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -13.071  17.269  15.257  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -12.078  18.099  16.456  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -11.311  17.216  15.136  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.933  18.111  11.833  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.662  17.024  10.907  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.176  16.939  10.563  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.610  15.852  10.504  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.479  17.209   9.628  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.867  17.155   9.901  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.526  18.840  11.550  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.966  16.110  11.388  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.245  18.168   9.191  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.230  16.424   8.928  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.187  18.041  10.110  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.550  18.092  10.350  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.132  18.150   9.998  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.237  17.566  11.097  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.332  16.774  10.817  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.705  19.609   9.719  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.481  20.144   8.640  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -5.227  19.697   9.362  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.059  18.932  10.421  1.00  0.00           H  
ATOM    215  HA  THR A 627      -6.987  17.583   9.091  1.00  0.00           H  
ATOM    216  HB  THR A 627      -6.882  20.199  10.609  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.383  20.308   8.942  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -4.773  20.515   9.902  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -5.122  19.864   8.301  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -4.736  18.772   9.631  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.498  17.955  12.343  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.703  17.492  13.481  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.808  15.978  13.699  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.795  15.299  13.872  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.136  18.230  14.752  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.382  17.839  16.027  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.899  18.149  15.889  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -5.970  18.557  17.233  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.247  18.570  12.503  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.672  17.735  13.277  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.000  19.290  14.591  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.187  18.041  14.912  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.486  16.775  16.186  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.773  19.075  15.345  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.411  17.348  15.352  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.458  18.246  16.870  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -7.023  18.327  17.311  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -5.842  19.623  17.114  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -5.462  18.231  18.127  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.031  15.453  13.678  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.253  14.025  13.905  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.759  13.151  12.743  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.232  12.057  12.965  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.745  13.733  14.204  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.943  12.259  14.585  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.630  14.111  13.029  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.248  11.992  15.297  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.801  16.037  13.502  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.702  13.761  14.798  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.039  14.349  15.043  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.926  11.657  13.688  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.138  11.946  15.237  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.498  15.157  12.803  1.00  0.00           H  
ATOM    254 HG22 ILE A 629     -10.664  13.924  13.281  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -9.356  13.519  12.167  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.535  10.961  15.148  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -11.014  12.640  14.899  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.129  12.181  16.354  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.917  13.637  11.510  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.485  12.888  10.327  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.978  12.676  10.338  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.493  11.607   9.965  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.896  13.605   9.040  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.674  13.575   8.713  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.341  14.516  11.391  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.967  11.923  10.358  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.592  14.640   9.100  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.400  13.138   8.203  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -9.229  14.553   9.418  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.245  13.700  10.761  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.789  13.630  10.822  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.338  12.541  11.797  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.397  11.797  11.516  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.217  14.981  11.249  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.503  15.982  10.286  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.696  14.521  11.051  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.426  13.388   9.836  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.650  15.272  12.195  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.145  14.897  11.355  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.402  16.307  10.418  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.024  12.453  12.939  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.706  11.454  13.958  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.919  10.037  13.414  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.069   9.160  13.577  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.578  11.651  15.224  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.232  12.973  15.917  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.390  10.489  16.194  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.223  13.368  16.997  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.765  13.076  13.097  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.668  11.573  14.232  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.614  11.671  14.920  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.258  12.888  16.375  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.211  13.762  15.180  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -3.434  10.857  17.210  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -2.431  10.026  16.022  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -4.173   9.762  16.041  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.946  14.060  16.588  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -3.698  13.840  17.814  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.733  12.487  17.358  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.064   9.823  12.773  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.398   8.519  12.203  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.498   8.150  11.026  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.086   6.997  10.893  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.864   8.496  11.761  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.892   8.490  12.899  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.295   8.733  12.361  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.840   7.174  13.666  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.701  10.564  12.676  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.256   7.777  12.976  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.038   9.370  11.149  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.021   7.618  11.152  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.658   9.289  13.588  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.465   8.111  11.494  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.401   9.773  12.084  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -9.019   8.490  13.124  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.767   6.350  12.973  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.736   7.067  14.257  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -5.979   7.170  14.319  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.192   9.127  10.173  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.356   8.879   9.003  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.926   8.506   9.403  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.336   7.589   8.831  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.327  10.094   8.053  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.662  10.423   7.646  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.496   9.789   6.815  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.539  10.034  10.329  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.789   8.045   8.466  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.891  10.935   8.570  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.122  10.849   8.379  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -0.462  10.033   7.005  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.860  10.374   5.984  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.581   8.735   6.578  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.372   9.216  10.390  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.989   8.940  10.859  1.00  0.00           C  
ATOM    335  C   THR A 635       1.099   7.530  11.453  1.00  0.00           C  
ATOM    336  O   THR A 635       2.198   6.994  11.601  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.475   9.993  11.888  1.00  0.00           C  
ATOM    338  OG1 THR A 635       2.905  10.013  11.926  1.00  0.00           O  
ATOM    339  CG2 THR A 635       0.937   9.716  13.285  1.00  0.00           C  
ATOM    340  H   THR A 635      -0.879   9.955  10.796  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.642   8.994   9.999  1.00  0.00           H  
ATOM    342  HB  THR A 635       1.121  10.965  11.571  1.00  0.00           H  
ATOM    343  HG1 THR A 635       3.240   9.112  11.905  1.00  0.00           H  
ATOM    344 HG21 THR A 635      -0.131   9.557  13.237  1.00  0.00           H  
ATOM    345 HG22 THR A 635       1.147  10.560  13.925  1.00  0.00           H  
ATOM    346 HG23 THR A 635       1.415   8.834  13.686  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.048   6.940  11.789  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.089   5.591  12.341  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.109   4.546  11.223  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.113   3.343  11.485  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.299   5.426  13.249  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.889   7.429  11.662  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.802   5.449  12.935  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.462   4.376  13.441  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.170   5.844  12.766  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.122   5.940  14.183  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.125   5.019   9.976  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.142   4.120   8.835  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.539   3.855   8.305  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.722   3.026   7.413  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.124   5.992   9.832  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.450   4.553   8.043  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.302   3.181   9.127  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.528   4.554   8.851  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -3.912   4.380   8.423  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.341   5.485   7.463  1.00  0.00           C  
ATOM    367  O   TYR A 638      -3.951   6.640   7.616  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -4.851   4.346   9.632  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.700   3.110  10.491  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -3.820   3.090  11.566  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.440   1.963  10.228  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.680   1.963  12.353  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.304   0.832  11.010  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.424   0.838  12.071  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.286  -0.286  12.851  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.322   5.208   9.553  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -3.973   3.437   7.905  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.655   5.206  10.253  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -5.874   4.385   9.283  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.238   3.973  11.783  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.127   1.962   9.395  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -2.990   1.968  13.183  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.887  -0.050  10.789  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -4.647  -0.117  13.726  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.148   5.119   6.471  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.640   6.088   5.498  1.00  0.00           C  
ATOM    387  C   GLN A 639      -6.983   6.636   5.942  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.872   5.879   6.336  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.788   5.450   4.119  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.462   5.098   3.460  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.639   4.286   2.192  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.603   3.537   2.050  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -3.706   4.431   1.261  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.429   4.180   6.397  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.927   6.898   5.443  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.369   4.546   4.218  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.317   6.139   3.477  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.943   6.011   3.215  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -3.870   4.524   4.158  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -2.964   5.046   1.440  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -3.797   3.917   0.432  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.136   7.950   5.878  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.377   8.578   6.295  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.060   9.315   5.146  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.435  10.101   4.433  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.132   9.571   7.454  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.434  10.220   7.904  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.451   8.874   8.621  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.392   8.512   5.579  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.032   7.801   6.655  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.475  10.352   7.098  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.213  11.115   8.466  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.985   9.529   8.526  1.00  0.00           H  
ATOM    414 HG13 VAL A 640     -10.027  10.476   7.038  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.899   9.199   9.547  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -6.399   9.122   8.624  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -7.568   7.804   8.518  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.351   9.048   4.974  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.143   9.697   3.938  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.088  10.696   4.605  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.946  10.304   5.395  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.975   8.673   3.130  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.085   7.525   2.608  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.686   9.361   1.970  1.00  0.00           C  
ATOM    425  CD1 ILE A 641      -9.971   7.975   1.684  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.787   8.407   5.582  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.474  10.220   3.268  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.733   8.270   3.789  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.626   7.021   3.448  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.699   6.818   2.065  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -11.967   9.608   1.202  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -13.162  10.263   2.322  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.434   8.697   1.561  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -10.385   8.578   0.891  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.483   7.109   1.262  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -9.253   8.558   2.243  1.00  0.00           H  
ATOM    437  N   TRP A 642     -11.928  11.979   4.303  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.763  13.014   4.912  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.061  13.244   4.136  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.047  13.472   2.925  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -11.971  14.322   5.032  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.762  15.471   5.589  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.531  15.476   6.718  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.853  16.789   5.033  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.101  16.717   6.893  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.697  17.539   5.875  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -12.304  17.405   3.906  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.003  18.873   5.622  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -12.609  18.731   3.657  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -13.451  19.451   4.512  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.228  12.240   3.672  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.012  12.667   5.904  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.123  14.161   5.681  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.617  14.606   4.052  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.668  14.623   7.365  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.699  16.972   7.632  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.653  16.865   3.235  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.651  19.442   6.272  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -12.195  19.223   2.789  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -13.662  20.484   4.277  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.181  13.175   4.853  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.500  13.391   4.273  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.212  14.535   4.993  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.308  14.540   6.221  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.343  12.116   4.379  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.662  11.415   3.053  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -18.382  12.359   2.102  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.392  10.873   2.413  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.116  12.969   5.817  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.372  13.649   3.232  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -16.816  11.418   5.013  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.275  12.374   4.859  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -18.319  10.578   3.249  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -18.712  13.233   2.642  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -19.236  11.856   1.674  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -17.707  12.657   1.313  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.583  10.643   1.374  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.082   9.976   2.928  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.610  11.615   2.479  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.716  15.499   4.229  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.413  16.646   4.809  1.00  0.00           C  
ATOM    482  C   VAL A 644     -19.919  16.571   4.561  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.556  17.585   4.277  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -17.892  17.983   4.230  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -17.550  18.953   5.351  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -16.689  17.763   3.321  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.606  15.447   3.257  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.215  16.643   5.872  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.685  18.422   3.643  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -18.460  19.303   5.815  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -17.005  19.793   4.945  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.939  18.451   6.088  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -16.058  18.639   3.341  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -17.028  17.587   2.310  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -16.129  16.907   3.666  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.491  15.375   4.669  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -21.929  15.204   4.424  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.506  13.996   5.160  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.644  14.033   5.620  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.196  15.068   2.922  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.675  15.080   2.593  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.327  16.119   2.823  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.179  14.050   2.097  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.945  14.605   4.936  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.427  16.092   4.781  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.727  15.891   2.403  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -21.775  14.139   2.568  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.722  12.928   5.263  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.188  11.729   5.938  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.130  10.900   5.086  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.892  10.090   5.608  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.826  12.956   4.888  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.336  11.122   6.202  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.704  12.018   6.843  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.076  11.106   3.770  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.929  10.381   2.839  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.647   8.882   2.919  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.525   8.435   2.678  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.695  10.893   1.413  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.706  10.387   0.396  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -24.460  10.936  -0.994  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -23.390  10.640  -1.566  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -25.338  11.657  -1.511  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.449  11.759   3.420  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.956  10.561   3.117  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -23.741  11.974   1.421  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -22.710  10.588   1.092  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.649   9.309   0.356  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -25.695  10.682   0.712  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.684   8.123   3.243  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.586   6.678   3.385  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.206   5.996   2.074  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.501   4.994   2.088  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.899   6.076   3.951  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -27.062   6.255   2.984  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -25.710   4.607   4.303  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.536   8.549   3.404  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.804   6.483   4.104  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.141   6.605   4.861  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -27.975   6.409   3.544  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -27.160   5.371   2.371  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -26.878   7.112   2.353  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -26.557   4.040   3.949  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -25.626   4.501   5.374  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -24.809   4.237   3.833  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.666   6.531   0.941  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.325   5.948  -0.352  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.824   6.051  -0.588  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.189   5.105  -1.054  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -25.086   6.642  -1.488  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.581   6.348  -1.503  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.396   7.323  -0.671  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.794   8.115   0.084  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.638   7.292  -0.775  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.233   7.332   0.976  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.600   4.903  -0.324  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.953   7.709  -1.393  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.669   6.320  -2.431  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.932   6.395  -2.521  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.739   5.353  -1.117  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.266   7.213  -0.256  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.833   7.448  -0.391  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.066   6.587   0.610  1.00  0.00           C  
ATOM    564  O   ARG A 650     -19.047   5.981   0.275  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.513   8.934  -0.181  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -19.038   9.281  -0.337  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -18.546   9.030  -1.754  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -19.234   9.870  -2.732  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -19.083   9.749  -4.047  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -18.265   8.826  -4.540  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -19.748  10.550  -4.870  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.836   7.930   0.088  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.547   7.158  -1.391  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -21.072   9.515  -0.899  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -20.822   9.216   0.815  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -18.896  10.325  -0.099  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -18.461   8.674   0.348  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -17.488   9.241  -1.797  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -18.713   7.993  -2.003  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -19.841  10.559  -2.389  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -17.764   8.223  -3.920  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -18.151   8.734  -5.529  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -20.364  11.246  -4.500  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -19.633  10.460  -5.860  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.576   6.537   1.844  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.955   5.738   2.899  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.993   4.260   2.536  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.030   3.531   2.766  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.672   5.953   4.239  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.494   7.340   4.870  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.419   7.515   6.068  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.048   7.566   5.285  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.385   7.059   2.046  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.925   6.048   2.989  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.727   5.783   4.084  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.305   5.213   4.935  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.753   8.094   4.139  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -20.993   8.235   6.749  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.538   6.568   6.576  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -22.383   7.868   5.730  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.397   7.370   4.446  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.797   6.902   6.098  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.922   8.590   5.605  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.125   3.822   1.986  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.282   2.430   1.563  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.334   2.095   0.408  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.726   1.028   0.387  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.729   2.151   1.145  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -23.012   0.711   0.701  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.785  -0.259   1.853  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.431   0.586   0.168  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.890   4.452   1.887  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.035   1.802   2.406  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.372   2.382   1.982  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.980   2.814   0.328  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.327   0.444  -0.095  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -23.075   0.210   2.781  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -21.740  -0.528   1.895  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.379  -1.148   1.698  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.585  -0.412  -0.215  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.582   1.303  -0.626  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -25.135   0.777   0.964  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.232   3.007  -0.559  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.360   2.814  -1.722  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.889   2.714  -1.322  1.00  0.00           C  
ATOM    626  O   ALA A 653     -17.137   1.913  -1.874  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.558   3.945  -2.720  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.763   3.834  -0.492  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.652   1.891  -2.202  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -19.277   3.607  -3.707  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.938   4.786  -2.438  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -20.594   4.248  -2.724  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.487   3.536  -0.361  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.106   3.557   0.118  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.977   2.800   1.431  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.125   3.129   2.256  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.637   4.999   0.302  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.710   5.859  -0.964  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.358   7.305  -0.651  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.779   5.309  -2.038  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.138   4.156   0.040  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.489   3.073  -0.623  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.244   5.460   1.074  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.612   4.982   0.642  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.721   5.829  -1.352  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -14.412   7.344  -0.133  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -16.127   7.737  -0.028  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -15.286   7.866  -1.572  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.693   6.024  -2.841  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -15.180   4.383  -2.421  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -13.802   5.129  -1.611  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.850   1.807   1.597  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.918   0.963   2.800  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.569   0.728   3.488  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.735  -0.040   3.006  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.517  -0.415   2.463  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.737  -0.528   1.051  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.825  -0.641   3.208  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.492   1.636   0.872  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.583   1.447   3.500  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.812  -1.174   2.767  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -18.546  -0.053   0.810  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -18.615  -0.898   4.235  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -19.371  -1.448   2.739  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -19.419   0.261   3.176  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.347   1.411   4.626  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.138   1.266   5.436  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.317   0.222   6.530  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.368  -0.415   6.625  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.007   2.653   6.046  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.437   3.035   6.324  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.254   2.426   5.204  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.268   1.037   4.842  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.407   2.595   6.950  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.537   3.319   5.335  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.754   2.622   7.274  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.551   4.110   6.329  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.145   1.965   5.598  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.513   3.177   4.469  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.296   0.043   7.357  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.392  -0.900   8.463  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.118  -0.251   9.630  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.740  -0.924  10.453  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -12.012  -1.381   8.947  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.083  -0.193   9.226  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.390  -2.335   7.938  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.801  -0.575   9.938  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.476   0.568   7.241  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.960  -1.757   8.129  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.171  -1.918   9.870  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.813   0.274   8.289  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.603   0.526   9.844  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -10.366  -2.044   7.751  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.949  -2.296   7.014  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.412  -3.341   8.330  1.00  0.00           H  
ATOM    696 HD11 ILE A 657     -10.023  -0.847  10.958  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.121   0.264   9.928  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.346  -1.413   9.432  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.035   1.072   9.679  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.668   1.846  10.733  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.872   3.294  10.305  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.147   3.806   9.449  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.846   1.796  12.013  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.549   1.539   8.963  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.626   1.403  10.950  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.519   1.784  12.866  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.208   2.666  12.069  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.242   0.901  12.021  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.859   3.949  10.904  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.145   5.344  10.596  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.109   6.201  11.858  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.441   5.737  12.952  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.527   5.522   9.916  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.557   4.845   8.557  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.645   4.984  10.799  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.418   3.475  11.563  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.386   5.694   9.914  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.695   6.579   9.768  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.582   4.707   8.246  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -17.068   3.885   8.625  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.042   5.462   7.837  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -19.601   5.228  10.359  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.575   5.430  11.780  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.551   3.911  10.885  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.693   7.448  11.693  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.632   8.395  12.801  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.610   9.534  12.552  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.472  10.270  11.572  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.209   8.949  12.957  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.221   8.050  13.713  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.785   8.433  13.384  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.448   8.150  15.212  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.405   7.735  10.798  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.916   7.862  13.701  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.812   9.124  11.969  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.268   9.897  13.472  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.372   7.023  13.415  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.675   9.507  13.434  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.537   8.092  12.389  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.119   7.972  14.097  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -13.090   7.251  15.691  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -14.501   8.275  15.413  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -12.907   9.001  15.602  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.599   9.686  13.428  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.587  10.746  13.260  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.306  11.860  14.259  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.447  11.660  15.465  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -20.006  10.200  13.486  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.307   8.844  12.820  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.747   8.407  13.068  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.016   8.884  11.323  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.663   9.081  14.202  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.493  11.126  12.252  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.154  10.098  14.551  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.711  10.930  13.114  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.662   8.098  13.269  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -21.917   7.452  12.591  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -22.427   9.138  12.656  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.922   8.310  14.130  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.002   7.877  10.934  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -19.053   9.345  11.154  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.783   9.453  10.820  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.910  13.028  13.772  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.602  14.137  14.664  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.719  15.169  14.721  1.00  0.00           C  
ATOM    766  O   ALA A 662     -19.202  15.639  13.692  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.298  14.799  14.249  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.802  13.141  12.798  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.462  13.724  15.650  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -16.513  15.687  13.673  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.721  14.111  13.648  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.735  15.068  15.129  1.00  0.00           H  
ATOM    773  N   GLU A 663     -19.127  15.500  15.943  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -20.163  16.500  16.170  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.638  17.906  15.859  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.476  18.214  16.129  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.631  16.448  17.628  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.313  15.145  18.010  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.605  15.049  19.495  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -20.979  15.799  20.275  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -22.465  14.228  19.877  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.732  15.036  16.711  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.995  16.280  15.519  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.776  16.583  18.272  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.328  17.256  17.797  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -22.246  15.068  17.471  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.670  14.323  17.732  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.489  18.784  15.292  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.875  18.447  14.946  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.962  17.529  13.728  1.00  0.00           C  
ATOM    791  O   PRO A 664     -21.192  17.670  12.775  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -22.499  19.811  14.637  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -21.357  20.644  14.164  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -20.158  20.183  14.955  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.392  17.992  15.778  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -23.254  19.700  13.871  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.942  20.221  15.533  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -21.198  20.481  13.106  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -21.558  21.688  14.357  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -19.263  20.231  14.352  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -20.042  20.776  15.851  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.904  16.597  13.762  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -23.088  15.659  12.658  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.647  16.378  11.432  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.749  16.924  11.474  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -24.050  14.537  13.061  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.647  13.797  14.305  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -24.394  13.919  15.466  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -22.529  12.980  14.314  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -24.033  13.240  16.613  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -22.163  12.298  15.459  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.917  12.427  16.609  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.471  16.518  14.556  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -22.126  15.236  12.413  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -25.030  14.958  13.230  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -24.110  13.822  12.253  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.269  14.553  15.469  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.939  12.878  13.415  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.623  13.343  17.511  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -21.289  11.664  15.454  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -22.633  11.894  17.504  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.882  16.368  10.342  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.302  17.011   9.099  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.531  16.319   8.505  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.392  16.966   7.913  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.145  17.020   8.097  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.708  15.704   7.806  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.011  15.920  10.375  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.566  18.031   9.333  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.472  17.488   7.179  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.318  17.580   8.509  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.301  15.687   6.936  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.590  14.996   8.663  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.715  14.200   8.172  1.00  0.00           C  
ATOM    835  C   TYR A 667     -27.015  14.551   8.907  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.112  14.333   8.389  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.415  12.704   8.333  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.469  11.798   7.728  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.544  11.608   6.355  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.387  11.134   8.533  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.504  10.782   5.800  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.349  10.307   7.986  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.403  10.133   6.620  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.358   9.310   6.072  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.842  14.540   9.101  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.837  14.420   7.120  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.475  12.481   7.853  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.341  12.471   9.384  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.838  12.115   5.714  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.345  11.273   9.604  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.546  10.647   4.730  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -29.054   9.800   8.628  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -29.081   8.390   6.163  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.888  15.109  10.106  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.061  15.452  10.886  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.339  14.436  11.975  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.666  14.427  13.006  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.993  15.295  10.460  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.909  16.420  11.341  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.916  15.504  10.227  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.328  13.574  11.756  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.676  12.558  12.748  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.719  11.373  12.655  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.792  10.568  11.725  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -31.120  12.084  12.556  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.542  11.095  13.622  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.629  11.496  14.801  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.778   9.918  13.280  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.824  13.615  10.913  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.581  13.007  13.725  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.782  12.934  12.597  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.211  11.605  11.591  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.823  11.281  13.634  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.819  10.220  13.687  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.430   8.818  13.824  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.887   7.852  13.288  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.814  10.474  14.840  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -26.498  10.397  16.200  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.651   9.495  14.773  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.820  11.966  14.335  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.267  10.255  12.759  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.417  11.472  14.725  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -26.912   9.408  16.340  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -27.289  11.129  16.248  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -25.775  10.597  16.978  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -24.531   9.011  15.730  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -23.744  10.029  14.524  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -24.848   8.752  14.014  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.566   8.709  14.515  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.210   7.412  14.721  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.643   6.792  13.395  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.500   5.586  13.189  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.416   7.556  15.652  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -30.048   7.898  17.090  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -29.118   6.879  17.723  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -28.009   7.210  18.137  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -29.565   5.633  17.798  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.979   9.513  14.888  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.486   6.760  15.187  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -31.059   8.338  15.272  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.965   6.625  15.655  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -29.559   8.861  17.104  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -30.953   7.950  17.678  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.457   5.438  17.448  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -28.978   4.956  18.197  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.175   7.624  12.506  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.618   7.176  11.196  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.439   6.655  10.381  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.533   5.616   9.732  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.307   8.329  10.460  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -31.859   7.944   9.099  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -32.570   9.090   8.405  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.620  10.197   8.986  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -33.079   8.881   7.286  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.283   8.564  12.742  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.325   6.376  11.343  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -32.125   8.691  11.067  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -30.594   9.129  10.322  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -31.041   7.619   8.475  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.557   7.132   9.230  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.327   7.386  10.436  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.117   7.013   9.712  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.577   5.684  10.226  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.209   4.808   9.445  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.050   8.104   9.856  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.728   7.829   9.134  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.953   7.707   7.633  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.719   8.928   9.434  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.322   8.187  10.995  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.371   6.905   8.667  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.460   9.027   9.475  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.839   8.231  10.909  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.319   6.893   9.487  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.971   7.979   7.397  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -24.772   6.687   7.325  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -24.275   8.366   7.110  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -24.045   9.850   8.976  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -22.756   8.649   9.034  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.641   9.064  10.502  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.547   5.542  11.550  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.068   4.320  12.181  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.967   3.155  11.797  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.485   2.079  11.443  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.012   4.458  13.722  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.724   3.118  14.382  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -24.967   5.486  14.128  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.877   6.271  12.113  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.068   4.127  11.818  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -26.977   4.804  14.066  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.568   2.828  14.992  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.843   3.203  15.002  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.558   2.369  13.621  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -24.035   5.271  13.627  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -24.818   5.445  15.198  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -25.306   6.475  13.851  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.278   3.390  11.855  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.262   2.372  11.494  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.079   1.941  10.048  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.193   0.761   9.729  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.682   2.908  11.701  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.746   1.858  11.450  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.840   0.904  12.254  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.489   1.991  10.456  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.595   4.270  12.172  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.112   1.515  12.133  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.784   3.260  12.716  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.850   3.732  11.021  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.799   2.902   9.176  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.608   2.605   7.759  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.309   1.837   7.530  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.265   0.896   6.737  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.609   3.892   6.930  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.971   4.560   6.843  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.909   5.934   6.202  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -28.902   6.637   6.306  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.985   6.327   5.536  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.677   3.826   9.501  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.433   1.985   7.440  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.917   4.594   7.375  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.280   3.661   5.929  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.627   3.936   6.255  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.372   4.664   7.841  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -31.752   5.719   5.494  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.970   7.212   5.114  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.255   2.243   8.236  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.954   1.593   8.112  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.974   0.174   8.672  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.414  -0.739   8.069  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.876   2.406   8.834  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.506   3.745   8.173  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.616   4.569   9.094  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.809   3.512   6.838  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.361   2.994   8.863  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.703   1.547   7.062  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.223   2.603   9.841  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.984   1.800   8.897  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.409   4.314   7.985  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -23.175   4.857   9.973  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -22.285   5.457   8.575  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -21.757   3.984   9.387  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -21.875   4.053   6.821  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -23.442   3.862   6.036  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -22.615   2.457   6.708  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.637  -0.010   9.819  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.699  -1.335  10.450  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.637  -2.261   9.684  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.500  -3.483   9.732  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.126  -1.236  11.921  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -27.578  -0.828  12.126  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -27.937  -0.707  13.614  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -29.340  -0.348  13.802  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -29.908  -0.178  14.992  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -29.196  -0.337  16.099  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -31.191   0.151  15.070  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.097   0.757  10.243  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.704  -1.757  10.406  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.977  -2.199  12.388  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -25.496  -0.509  12.414  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -27.740   0.128  11.639  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -28.217  -1.572  11.663  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -27.751  -1.656  14.107  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -27.318   0.056  14.074  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -29.888  -0.231  12.997  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.229  -0.587  16.039  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.625  -0.208  16.994  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -31.728   0.269  14.232  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -31.623   0.279  15.962  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.606  -1.665   8.999  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.566  -2.414   8.206  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.867  -3.097   7.033  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -28.187  -4.233   6.679  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.669  -1.477   7.706  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.803  -2.186   6.980  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.870  -1.228   6.490  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.589  -0.306   5.726  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -33.104  -1.437   6.931  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.677  -0.687   9.033  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -29.004  -3.170   8.841  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -30.087  -0.948   8.554  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.233  -0.758   7.029  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.395  -2.710   6.128  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.258  -2.896   7.653  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.256  -2.189   7.538  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.811  -0.830   6.628  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.913  -2.390   6.432  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -26.171  -2.918   5.291  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.959  -3.724   5.733  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.674  -4.785   5.178  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.711  -1.774   4.381  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.817  -0.803   3.992  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.937  -1.496   3.228  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -27.487  -2.007   1.935  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -28.232  -2.773   1.145  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.461  -3.114   1.514  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -27.748  -3.199  -0.014  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.706  -1.490   6.762  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.826  -3.568   4.741  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.938  -1.216   4.888  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -25.300  -2.196   3.476  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -27.225  -0.362   4.891  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.396  -0.027   3.370  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -28.303  -2.320   3.823  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.737  -0.787   3.067  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -26.582  -1.766   1.643  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.824  -2.793   2.391  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.021  -3.690   0.922  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -26.824  -2.942  -0.294  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -28.308  -3.775  -0.609  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -24.238  -3.219   6.721  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -23.054  -3.903   7.209  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -23.130  -4.144   8.709  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.486  -3.254   9.479  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.801  -3.099   6.870  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.533  -2.859   5.098  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.510  -2.368   7.137  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -23.000  -4.858   6.708  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.879  -2.122   7.325  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.937  -3.610   7.269  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.458  -3.552   4.449  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.776  -5.354   9.114  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.780  -5.730  10.521  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.632  -5.041  11.259  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.688  -4.561  10.629  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.658  -7.262  10.681  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.405  -7.712  10.150  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.800  -7.975   9.973  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.505  -6.017   8.443  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.719  -5.412  10.950  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.699  -7.502  11.733  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.419  -7.637   9.190  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.153  -7.367   9.152  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -24.609  -8.140  10.671  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.453  -8.924   9.595  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.698  -4.970  12.607  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.651  -4.329  13.426  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.252  -4.873  13.137  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.268  -4.138  13.213  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.072  -4.671  14.856  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.550  -4.820  14.773  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -22.801  -5.487  13.447  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.651  -3.257  13.293  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.594  -5.588  15.168  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -20.792  -3.865  15.520  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -22.906  -5.439  15.585  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.022  -3.848  14.802  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -22.743  -6.562  13.547  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.761  -5.194  13.047  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.165  -6.165  12.826  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -17.880  -6.788  12.522  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.343  -6.278  11.187  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.145  -6.064  11.028  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.020  -8.316  12.479  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -18.303  -8.954  13.835  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.785  -9.057  14.155  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -20.602  -8.463  13.416  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -20.129  -9.731  15.147  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -19.989  -6.702  12.771  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.179  -6.519  13.302  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -18.830  -8.571  11.812  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.102  -8.737  12.092  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -17.884  -9.948  13.844  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -17.827  -8.360  14.602  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.248  -6.104  10.230  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.894  -5.610   8.903  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.527  -4.125   8.926  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.593  -3.700   8.247  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -19.054  -5.844   7.936  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -19.284  -7.310   7.603  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -20.558  -7.533   6.814  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.622  -7.033   7.183  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -20.460  -8.280   5.724  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.188  -6.303  10.426  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -17.038  -6.172   8.563  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.959  -5.450   8.376  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.853  -5.315   7.016  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -18.450  -7.670   7.021  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -19.346  -7.870   8.525  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -19.582  -8.646   5.490  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -21.271  -8.438   5.196  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.269  -3.345   9.709  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -18.038  -1.906   9.797  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -18.238  -1.397  11.223  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.324  -1.531  11.790  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -19.008  -1.185   8.854  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.574   0.200   8.359  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -19.204   0.486   7.004  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -18.961   1.283   9.356  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.993  -3.749  10.241  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -17.024  -1.706   9.486  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -19.160  -1.813   7.991  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.952  -1.075   9.368  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -17.499   0.215   8.239  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -19.263   1.553   6.853  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -20.198   0.064   6.974  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -18.602   0.041   6.226  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -20.025   1.244   9.535  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -18.698   2.251   8.955  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -18.430   1.123  10.284  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -17.194  -0.807  11.798  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -17.285  -0.258  13.146  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.626   1.222  13.099  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.227   1.940  12.187  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.993  -0.500  13.931  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.737  -1.968  14.234  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -14.449  -2.162  15.030  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -14.190  -3.642  15.344  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -15.262  -4.218  16.203  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.342  -0.746  11.307  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -18.097  -0.761  13.642  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -15.160  -0.121  13.358  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -16.048   0.035  14.868  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -16.567  -2.359  14.808  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -15.661  -2.506  13.298  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -13.618  -1.767  14.455  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -14.530  -1.613  15.962  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -14.146  -4.203  14.420  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -13.243  -3.735  15.861  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -15.327  -5.244  16.051  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -16.178  -3.786  15.973  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -15.047  -4.040  17.207  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.378   1.664  14.087  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.808   3.049  14.154  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.362   3.700  15.454  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.666   3.217  16.549  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.345   3.164  14.009  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.805   2.568  12.668  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.788   4.620  14.112  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.305   2.398  12.561  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.619   1.053  14.804  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.350   3.578  13.331  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.805   2.614  14.819  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.490   3.221  11.866  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.347   1.596  12.532  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.801   5.063  13.128  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -20.100   5.164  14.742  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -21.779   4.665  14.539  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.529   1.634  11.831  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.752   3.332  12.252  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.705   2.106  13.520  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.622   4.789  15.315  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -17.130   5.544  16.461  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.591   7.003  16.365  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.684   7.557  15.269  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.602   5.481  16.514  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -15.049   4.085  16.585  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.295   3.574  15.539  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -15.284   3.286  17.688  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.785   2.291  15.599  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.778   2.002  17.752  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -14.027   1.502  16.706  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.372   5.075  14.407  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.537   5.087  17.352  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.207   5.944  15.625  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.256   6.022  17.382  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.105   4.189  14.674  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.873   3.675  18.507  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.200   1.903  14.778  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -14.968   1.388  18.622  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.630   0.500  16.755  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.872   7.626  17.506  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.339   9.018  17.521  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.424   9.933  18.341  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.991   9.586  19.443  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.795   9.117  18.039  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.754   8.429  17.064  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -20.212  10.565  18.265  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -22.164   8.289  17.597  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.771   7.147  18.359  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.332   9.376  16.500  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -19.843   8.607  18.983  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -20.801   9.003  16.151  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.381   7.439  16.842  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -20.093  11.121  17.345  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -19.592  11.004  19.032  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -21.247  10.598  18.575  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.717   7.604  16.973  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.647   9.253  17.591  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.130   7.909  18.606  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.132  11.101  17.767  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.282  12.101  18.404  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.139  13.262  18.888  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.923  13.828  18.122  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.250  12.629  17.402  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.410  11.569  16.692  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.620  12.201  15.560  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.474  10.886  17.671  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.529  11.307  16.889  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.780  11.653  19.248  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.768  13.204  16.654  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.578  13.289  17.930  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -15.065  10.820  16.270  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -14.301  12.585  14.816  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -12.980  11.455  15.109  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -13.016  13.007  15.947  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -13.362  11.501  18.550  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -12.510  10.743  17.207  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -13.886   9.928  17.952  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -16.986  13.620  20.153  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.757  14.715  20.701  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.710  14.747  22.208  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.979  13.979  22.826  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.347  13.137  20.720  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.365  15.645  20.318  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.785  14.610  20.384  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.482  15.649  22.798  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.534  15.784  24.250  1.00  0.00           C  
ATOM   1267  C   SER A 693     -19.176  14.563  24.901  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.752  14.122  25.969  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -19.290  17.058  24.637  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.620  17.036  24.148  1.00  0.00           O  
ATOM   1271  H   SER A 693     -19.038  16.232  22.243  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.520  15.858  24.606  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -19.319  17.141  25.715  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.781  17.916  24.224  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -21.149  17.684  24.619  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -20.196  14.016  24.250  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.882  12.844  24.770  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.891  11.724  23.745  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.178  11.939  22.568  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -22.323  13.191  25.172  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -22.434  14.284  26.228  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -21.866  13.841  27.569  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -22.043  14.916  28.630  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -23.480  15.218  28.883  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.489  14.408  23.401  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -20.344  12.504  25.640  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.856  13.520  24.291  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.799  12.302  25.556  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -21.890  15.154  25.890  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -23.476  14.540  26.357  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -22.376  12.945  27.889  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -20.812  13.636  27.452  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -21.589  14.576  29.549  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -21.548  15.816  28.297  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -23.632  15.404  29.895  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -24.071  14.412  28.598  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -23.770  16.056  28.340  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.568  10.528  24.210  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.546   9.369  23.341  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.645   8.378  23.668  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.569   7.210  23.287  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.324  10.434  25.154  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.663   9.697  22.318  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.592   8.876  23.444  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.672   8.842  24.374  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.782   7.977  24.767  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.792   7.816  23.632  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.887   8.381  23.671  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.479   8.539  26.010  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.390   7.521  26.672  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -25.080   6.332  26.718  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.522   7.983  27.186  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.685   9.786  24.631  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -23.374   7.006  25.006  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -23.732   8.844  26.729  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -25.073   9.394  25.726  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.707   8.941  27.113  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -27.126   7.344  27.618  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.410   7.047  22.620  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.269   6.784  21.477  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.317   5.289  21.205  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.332   4.580  21.399  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.784   7.531  20.229  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.812   9.039  20.355  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.686   9.746  20.762  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.964   9.757  20.060  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.708  11.121  20.873  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -25.994  11.134  20.168  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -24.864  11.811  20.575  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -24.892  13.184  20.682  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.522   6.633  22.646  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -26.262   7.122  21.728  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.768   7.240  20.021  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.409   7.257  19.391  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.782   9.202  20.994  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.847   9.223  19.743  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -22.822  11.654  21.191  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -26.899  11.674  19.936  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -24.027  13.542  20.445  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.470   4.816  20.767  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.650   3.401  20.470  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.169   3.074  19.060  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.303   3.885  18.145  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -28.121   3.009  20.623  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.616   3.038  22.061  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -30.117   2.848  22.163  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -30.863   3.213  21.257  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.570   2.279  23.272  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -27.215   5.434  20.632  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -26.061   2.840  21.179  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.727   3.691  20.044  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.257   2.010  20.239  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -28.130   2.246  22.612  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.357   3.990  22.499  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -29.920   2.015  23.955  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -31.536   2.146  23.362  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.617   1.876  18.892  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.136   1.461  17.585  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.656   1.722  17.366  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.148   1.514  16.264  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.535   1.272  19.659  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.319   0.402  17.470  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.696   1.992  16.830  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -22.955   2.176  18.401  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.530   2.437  18.282  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.758   1.563  19.262  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.283   1.161  20.301  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.180   3.924  18.520  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.949   4.813  17.557  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.446   4.332  19.963  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.398   2.336  19.256  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.232   2.176  17.275  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.125   4.053  18.318  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.289   5.149  16.772  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.339   5.666  18.090  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.767   4.254  17.127  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -21.003   3.607  20.630  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -22.510   4.375  20.138  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -21.011   5.303  20.149  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.519   1.261  18.917  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.680   0.410  19.760  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -17.899   1.213  20.796  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -17.773   0.792  21.944  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.708  -0.402  18.899  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -18.415  -1.310  17.914  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -19.313  -2.066  18.342  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -18.078  -1.259  16.713  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.161   1.619  18.080  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.333  -0.276  20.277  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -17.076   0.275  18.344  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.092  -1.012  19.544  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.394   2.378  20.394  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.601   3.225  21.285  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -16.870   4.698  21.004  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.377   5.055  19.939  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.094   2.955  21.130  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.637   1.559  21.544  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -14.703   1.355  23.058  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -14.169   0.053  23.459  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -14.891  -1.064  23.529  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -16.183  -1.047  23.226  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -14.316  -2.201  23.899  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.618   2.709  19.498  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -16.896   3.003  22.299  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -14.827   3.095  20.093  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.553   3.678  21.723  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.274   0.829  21.065  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -13.617   1.413  21.213  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -14.125   2.130  23.543  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -15.734   1.425  23.377  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.217   0.009  23.690  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -16.621  -0.190  22.942  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -16.721  -1.888  23.281  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.344  -2.217  24.128  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -14.856  -3.040  23.953  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.520   5.546  21.961  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.693   6.983  21.811  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.419   7.698  22.236  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.697   7.223  23.116  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.890   7.483  22.634  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.782   7.230  24.125  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.224   8.178  24.975  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.245   6.043  24.684  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.128   7.950  26.335  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.152   5.809  26.041  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.592   6.764  26.863  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.498   6.536  28.217  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.127   5.198  22.790  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -16.873   7.186  20.765  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.987   8.552  22.493  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.789   7.000  22.279  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.860   9.106  24.559  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.682   5.295  24.038  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.690   8.699  26.978  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.515   4.880  26.455  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -18.362   6.645  28.619  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.133   8.825  21.603  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.936   9.586  21.924  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.286  11.036  22.255  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.545  11.845  21.358  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -12.908   9.527  20.774  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.603   8.067  20.413  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.628  10.250  21.169  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -11.816   7.902  19.131  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.744   9.156  20.904  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.489   9.133  22.794  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.329  10.026  19.917  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.029   7.620  21.211  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.534   7.531  20.304  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.227  10.765  20.308  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -10.905   9.532  21.528  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.843  10.965  21.948  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -12.082   6.965  18.664  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -10.760   7.908  19.352  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -12.047   8.716  18.459  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.323  11.374  23.558  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.650  12.727  24.022  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.526  13.736  23.787  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.349  13.377  23.736  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.892  12.530  25.519  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -14.035  11.369  25.885  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.044  10.458  24.686  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.557  13.090  23.558  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.600  13.422  26.054  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.937  12.322  25.696  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -13.029  11.705  26.093  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -14.448  10.862  26.744  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.080   9.984  24.569  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.821   9.715  24.781  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.906  15.002  23.639  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.944  16.073  23.430  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.775  16.911  24.704  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.693  17.002  25.521  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.360  16.951  22.227  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.868  17.204  22.053  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -15.432  18.051  23.185  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -15.141  17.868  20.710  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.854  15.218  23.663  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -11.994  15.606  23.208  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -12.871  17.910  22.332  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.994  16.482  21.324  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -15.383  16.255  22.061  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -15.216  19.092  23.000  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -14.980  17.749  24.121  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -16.501  17.909  23.241  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -15.023  17.143  19.918  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -14.444  18.680  20.559  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -16.150  18.254  20.697  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.589  17.525  24.901  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.468  17.426  23.954  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.913  16.007  23.859  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.738  15.320  24.866  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.419  18.376  24.540  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.760  18.472  25.989  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.256  18.365  26.063  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.753  17.764  22.970  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.432  17.962  24.391  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.489  19.338  24.055  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.298  17.658  26.530  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -9.430  19.423  26.384  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.557  17.887  26.984  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.711  19.340  25.977  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.642  15.579  22.635  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.121  14.246  22.389  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.615  14.197  22.643  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.842  14.919  22.011  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.400  13.801  20.936  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708     -10.899  13.870  20.635  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708      -8.888  12.386  20.713  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708     -11.233  13.681  19.170  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.820  16.169  21.877  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.618  13.561  23.058  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.871  14.464  20.269  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -11.406  13.099  21.193  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708     -11.275  14.834  20.939  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -9.564  11.682  21.180  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -7.905  12.290  21.148  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -8.836  12.187  19.652  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708     -10.889  14.536  18.608  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708     -12.303  13.581  19.054  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708     -10.748  12.788  18.802  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.209  13.345  23.576  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.796  13.185  23.906  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.142  12.190  22.950  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.588  11.049  22.843  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.624  12.719  25.358  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.132  13.699  26.374  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.466  13.902  26.658  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.447  14.541  27.189  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.546  14.840  27.611  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.349  15.260  27.968  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.872  12.808  24.051  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.321  14.147  23.785  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.159  11.791  25.495  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.575  12.554  25.551  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.224  13.449  26.231  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.373  14.646  27.234  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.472  15.204  28.033  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.062  12.604  22.257  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.355  11.750  21.283  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.769  10.471  21.886  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.688   9.444  21.212  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.221  12.651  20.771  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.064  13.712  21.807  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.444  13.939  22.365  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -3.990  11.489  20.446  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.318  12.068  20.665  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.497  13.073  19.816  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.390  13.369  22.582  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -1.683  14.617  21.353  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.393  14.261  23.397  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -3.986  14.661  21.769  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.368  10.538  23.153  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.778   9.388  23.838  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -2.785   8.253  24.031  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.446   7.080  23.875  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.212   9.814  25.194  1.00  0.00           C  
ATOM   1558  CG  GLU A 711       0.031  10.688  25.091  1.00  0.00           C  
ATOM   1559  CD  GLU A 711       0.457  11.264  26.427  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.355  11.230  27.376  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       1.603  11.749  26.524  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.484  11.377  23.645  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -0.968   9.025  23.224  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -1.970  10.366  25.732  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -0.957   8.930  25.759  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711       0.843  10.093  24.700  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711      -0.172  11.504  24.414  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.020   8.607  24.368  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.059   7.613  24.603  1.00  0.00           C  
ATOM   1570  C   SER A 712      -5.911   7.383  23.361  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.634   6.391  23.278  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -5.950   8.047  25.768  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.197   8.198  26.958  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.239   9.552  24.453  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.573   6.684  24.865  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.416   8.991  25.530  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -6.715   7.301  25.931  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.410   7.485  27.568  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -5.826   8.301  22.400  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.594   8.190  21.164  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.230   6.915  20.416  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.104   6.144  20.019  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.350   9.411  20.274  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.027   9.335  18.935  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.397   9.506  18.825  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.291   9.097  17.788  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.019   9.439  17.595  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -6.908   9.028  16.556  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.275   9.200  16.460  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.238   9.078  22.529  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.641   8.151  21.430  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -6.709  10.292  20.779  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.287   9.512  20.103  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -8.981   9.693  19.715  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.222   8.963  17.862  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.089   9.574  17.522  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.323   8.841  15.670  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -8.759   9.147  15.495  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -4.930   6.698  20.240  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.441   5.513  19.550  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.798   4.257  20.335  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.125   3.221  19.750  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -2.928   5.599  19.328  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.480   6.663  18.321  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -0.967   6.809  18.338  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -2.969   6.316  16.921  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.286   7.354  20.581  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -4.940   5.467  18.594  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.458   5.810  20.278  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.583   4.637  18.980  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -2.909   7.615  18.599  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -0.661   7.292  19.254  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -0.653   7.408  17.493  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -0.510   5.832  18.276  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -4.012   6.576  16.829  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -2.845   5.257  16.747  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -2.394   6.868  16.192  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.723   4.350  21.664  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.055   3.218  22.523  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.529   2.838  22.370  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.865   1.655  22.294  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.750   3.547  23.988  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.264   3.683  24.291  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -2.489   2.410  24.008  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -2.884   1.325  24.429  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -1.378   2.538  23.295  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.438   5.201  22.069  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.446   2.382  22.213  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.236   4.476  24.245  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.150   2.759  24.610  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -2.857   4.477  23.683  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -3.146   3.936  25.335  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -1.122   3.434  22.993  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -0.860   1.730  23.100  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.401   3.849  22.312  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.836   3.617  22.149  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.130   3.000  20.784  1.00  0.00           C  
ATOM   1638  O   GLN A 716      -9.974   2.107  20.671  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.625   4.920  22.314  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.639   5.451  23.741  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.259   4.476  24.726  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716      -9.595   4.000  25.644  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -11.538   4.173  24.537  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.069   4.773  22.390  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.143   2.917  22.910  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.188   5.675  21.678  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.645   4.748  22.006  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -8.623   5.648  24.048  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716     -10.206   6.370  23.764  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -12.006   4.590  23.785  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -11.959   3.546  25.159  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.437   3.483  19.752  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.614   2.957  18.402  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.204   1.488  18.361  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.900   0.654  17.780  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -7.794   3.764  17.364  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -7.815   3.087  15.998  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.320   5.188  17.258  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.799   4.215  19.904  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.662   3.037  18.152  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -6.769   3.806  17.701  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -8.159   2.069  16.106  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -6.818   3.087  15.580  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -8.481   3.624  15.340  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.088   5.725  18.169  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -9.390   5.168  17.114  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -7.853   5.684  16.420  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.072   1.182  18.993  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.560  -0.184  19.054  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.549  -1.100  19.779  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.821  -2.209  19.323  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.191  -0.229  19.769  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.251   0.594  19.067  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.653  -1.652  19.843  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.553   1.903  19.415  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.431  -0.542  18.041  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.313   0.149  20.775  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.445   1.523  19.239  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.898  -1.791  19.084  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -5.459  -2.353  19.682  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.218  -1.822  20.818  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.079  -0.634  20.913  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -9.055  -1.413  21.677  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.327  -1.620  20.863  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.920  -2.696  20.897  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -9.385  -0.724  23.003  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -8.235  -0.715  24.000  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -7.693  -2.374  24.461  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -6.228  -2.556  23.445  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.803   0.252  21.242  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -8.618  -2.384  21.879  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -9.665   0.300  22.802  1.00  0.00           H  
ATOM   1693  HB3 MET A 719     -10.222  -1.232  23.458  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -7.400  -0.189  23.560  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -8.554  -0.195  24.892  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -5.397  -2.054  23.919  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -6.407  -2.118  22.475  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -5.999  -3.604  23.330  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.762  -0.578  20.162  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.941  -0.699  19.323  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.711  -1.681  18.190  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.579  -2.489  17.871  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.285   0.281  20.221  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.769  -1.043  19.926  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.182   0.267  18.907  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.527  -1.586  17.581  1.00  0.00           N  
ATOM   1707  CA  LEU A 721     -10.125  -2.464  16.484  1.00  0.00           C  
ATOM   1708  C   LEU A 721     -10.004  -3.919  16.955  1.00  0.00           C  
ATOM   1709  O   LEU A 721     -10.561  -4.823  16.342  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.780  -1.972  15.928  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -8.174  -2.791  14.785  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -9.063  -2.746  13.552  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -6.778  -2.287  14.450  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.900  -0.888  17.881  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.876  -2.404  15.711  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.914  -0.957  15.579  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.069  -1.958  16.743  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -8.089  -3.820  15.100  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -8.736  -1.950  12.900  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721     -10.086  -2.569  13.850  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -9.000  -3.688  13.028  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -6.819  -1.233  14.219  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.396  -2.827  13.597  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -6.125  -2.444  15.296  1.00  0.00           H  
ATOM   1725  N   THR A 722      -9.293  -4.098  18.074  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -9.039  -5.404  18.710  1.00  0.00           C  
ATOM   1727  C   THR A 722      -8.895  -6.588  17.737  1.00  0.00           C  
ATOM   1728  O   THR A 722      -7.816  -6.820  17.191  1.00  0.00           O  
ATOM   1729  CB  THR A 722     -10.102  -5.748  19.777  1.00  0.00           C  
ATOM   1730  OG1 THR A 722     -11.310  -5.017  19.545  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -9.580  -5.452  21.175  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.908  -3.299  18.502  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -8.097  -5.306  19.232  1.00  0.00           H  
ATOM   1734  HB  THR A 722     -10.315  -6.801  19.716  1.00  0.00           H  
ATOM   1735  HG1 THR A 722     -11.231  -4.133  19.929  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -8.586  -5.860  21.284  1.00  0.00           H  
ATOM   1737 HG22 THR A 722     -10.235  -5.899  21.907  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -9.548  -4.382  21.327  1.00  0.00           H  
ATOM   1739  N   SER A 723      -9.983  -7.336  17.527  1.00  0.00           N  
ATOM   1740  CA  SER A 723      -9.946  -8.528  16.672  1.00  0.00           C  
ATOM   1741  C   SER A 723     -10.336  -8.265  15.214  1.00  0.00           C  
ATOM   1742  O   SER A 723     -10.307  -9.186  14.399  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -10.861  -9.607  17.254  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -10.442  -9.985  18.556  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.829  -7.076  17.947  1.00  0.00           H  
ATOM   1746  HA  SER A 723      -8.934  -8.901  16.688  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -11.871  -9.227  17.311  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -10.839 -10.477  16.615  1.00  0.00           H  
ATOM   1749  HG  SER A 723      -9.962 -10.815  18.510  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -10.714  -7.033  14.884  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -11.098  -6.698  13.509  1.00  0.00           C  
ATOM   1752  C   LEU A 724      -9.929  -6.899  12.544  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -10.088  -7.482  11.471  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -11.596  -5.253  13.427  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -11.977  -4.768  12.023  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -13.104  -5.610  11.449  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -12.373  -3.301  12.056  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -10.728  -6.329  15.575  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -11.905  -7.360  13.222  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -12.462  -5.159  14.064  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -10.820  -4.606  13.807  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -11.122  -4.871  11.371  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -13.873  -5.742  12.197  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -12.720  -6.576  11.156  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -13.523  -5.113  10.588  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -11.533  -2.694  11.753  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -12.669  -3.030  13.058  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -13.199  -3.136  11.379  1.00  0.00           H  
ATOM   1769  N   ALA A 725      -8.754  -6.414  12.936  1.00  0.00           N  
ATOM   1770  CA  ALA A 725      -7.558  -6.534  12.113  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -6.307  -6.546  12.981  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -6.300  -5.990  14.080  1.00  0.00           O  
ATOM   1773  CB  ALA A 725      -7.489  -5.395  11.104  1.00  0.00           C  
ATOM   1774  H   ALA A 725      -8.688  -5.970  13.808  1.00  0.00           H  
ATOM   1775  HA  ALA A 725      -7.618  -7.465  11.569  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725      -7.262  -4.472  11.616  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725      -8.439  -5.303  10.599  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725      -6.715  -5.603  10.379  1.00  0.00           H  
ATOM   1779  N   THR A 726      -5.249  -7.175  12.484  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -3.992  -7.255  13.217  1.00  0.00           C  
ATOM   1781  C   THR A 726      -2.829  -6.777  12.353  1.00  0.00           C  
ATOM   1782  O   THR A 726      -2.933  -6.745  11.126  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -3.708  -8.695  13.697  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -3.639  -9.585  12.573  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -4.782  -9.176  14.662  1.00  0.00           C  
ATOM   1786  H   THR A 726      -5.312  -7.594  11.601  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -4.071  -6.616  14.085  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -2.756  -8.705  14.209  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -2.831  -9.417  12.079  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -4.339  -9.372  15.628  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -5.228 -10.083  14.282  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -5.542  -8.415  14.762  1.00  0.00           H  
ATOM   1793  N   SER A 727      -1.731  -6.397  12.999  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -0.549  -5.923  12.286  1.00  0.00           C  
ATOM   1795  C   SER A 727       0.170  -7.076  11.586  1.00  0.00           C  
ATOM   1796  O   SER A 727       0.007  -8.239  11.957  1.00  0.00           O  
ATOM   1797  CB  SER A 727       0.401  -5.219  13.258  1.00  0.00           C  
ATOM   1798  OG  SER A 727       0.954  -6.133  14.190  1.00  0.00           O  
ATOM   1799  H   SER A 727      -1.713  -6.438  13.977  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -0.876  -5.215  11.540  1.00  0.00           H  
ATOM   1801  HB2 SER A 727       1.206  -4.761  12.703  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -0.141  -4.455  13.799  1.00  0.00           H  
ATOM   1803  HG  SER A 727       0.859  -7.031  13.856  1.00  0.00           H  
ATOM   1804  N   ALA A 728       0.981  -6.744  10.585  1.00  0.00           N  
ATOM   1805  CA  ALA A 728       1.724  -7.746   9.834  1.00  0.00           C  
ATOM   1806  C   ALA A 728       3.059  -7.183   9.362  1.00  0.00           C  
ATOM   1807  O   ALA A 728       3.203  -5.972   9.188  1.00  0.00           O  
ATOM   1808  CB  ALA A 728       0.906  -8.234   8.646  1.00  0.00           C  
ATOM   1809  H   ALA A 728       1.086  -5.798  10.348  1.00  0.00           H  
ATOM   1810  HA  ALA A 728       1.908  -8.587  10.488  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728       0.896  -7.473   7.879  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -0.105  -8.438   8.965  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728       1.348  -9.138   8.250  1.00  0.00           H  
ATOM   1814  N   GLN A 729       4.032  -8.061   9.159  1.00  0.00           N  
ATOM   1815  CA  GLN A 729       5.354  -7.644   8.707  1.00  0.00           C  
ATOM   1816  C   GLN A 729       5.648  -8.193   7.313  1.00  0.00           C  
ATOM   1817  O   GLN A 729       6.493  -7.601   6.610  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       6.430  -8.114   9.691  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       6.406  -7.375  11.021  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       7.337  -7.995  12.047  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       7.592  -9.197  12.022  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       7.848  -7.175  12.956  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       5.028  -9.211   6.939  1.00  0.00           O  
ATOM   1824  H   GLN A 729       3.857  -9.013   9.307  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       5.364  -6.564   8.664  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       6.289  -9.167   9.887  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       7.401  -7.969   9.241  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729       6.709  -6.353  10.856  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729       5.400  -7.395  11.411  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       7.602  -6.229  12.916  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       8.452  -7.553  13.628  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 613      -2.109   0.274   5.939  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -2.530  -0.672   7.007  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.043  -0.851   6.994  1.00  0.00           C  
ATOM      4  O   GLU A 613      -4.554  -1.948   7.214  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.075  -0.152   8.370  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -0.567   0.017   8.481  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -0.130   0.557   9.826  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -1.003   0.770  10.696  1.00  0.00           O  
ATOM      9  OE2 GLU A 613       1.086   0.775  10.008  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -2.837   0.324   5.198  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -1.217  -0.044   5.509  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -1.968   1.225   6.339  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.063  -1.629   6.817  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -2.538   0.807   8.552  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -2.396  -0.846   9.134  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -0.098  -0.944   8.330  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -0.239   0.700   7.711  1.00  0.00           H  
ATOM     18  N   GLY A 614      -4.751   0.239   6.732  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.199   0.198   6.686  1.00  0.00           C  
ATOM     20  C   GLY A 614      -6.791   1.528   6.269  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.081   2.535   6.211  1.00  0.00           O  
ATOM     22  H   GLY A 614      -4.284   1.085   6.566  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -6.506  -0.561   5.981  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -6.575  -0.061   7.664  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.089   1.538   5.982  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -8.764   2.762   5.569  1.00  0.00           C  
ATOM     27  C   ARG A 615      -9.844   3.156   6.569  1.00  0.00           C  
ATOM     28  O   ARG A 615     -10.644   2.324   7.000  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.380   2.600   4.176  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.356   2.344   3.079  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.015   2.214   1.709  1.00  0.00           C  
ATOM     32  NE  ARG A 615      -9.614   3.472   1.268  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -10.364   3.591   0.177  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -10.611   2.528  -0.578  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -10.867   4.771  -0.159  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.605   0.709   6.053  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.023   3.547   5.532  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.071   1.769   4.197  1.00  0.00           H  
ATOM     39  HB3 ARG A 615      -9.924   3.500   3.929  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -7.658   3.171   3.055  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -7.823   1.430   3.305  1.00  0.00           H  
ATOM     42  HD2 ARG A 615      -8.266   1.916   0.986  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -9.785   1.458   1.759  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -9.446   4.269   1.814  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -10.231   1.636  -0.325  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -11.175   2.614  -1.398  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -10.683   5.572   0.410  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -11.429   4.860  -0.980  1.00  0.00           H  
ATOM     49  N   ILE A 616      -9.841   4.429   6.942  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -10.811   4.976   7.879  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.517   6.179   7.257  1.00  0.00           C  
ATOM     52  O   ILE A 616     -10.871   7.047   6.667  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.131   5.403   9.205  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.457   4.195   9.868  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.139   6.034  10.158  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.580   4.559  11.050  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.149   5.030   6.580  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.543   4.211   8.107  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.380   6.142   8.974  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.219   3.514  10.216  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -8.840   3.693   9.136  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.936   5.330  10.355  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -11.551   6.926   9.709  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -10.649   6.289  11.085  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -7.996   3.700  11.344  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -9.202   4.871  11.876  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -7.919   5.366  10.773  1.00  0.00           H  
ATOM     68  N   VAL A 617     -12.839   6.238   7.382  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.591   7.352   6.821  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.049   8.281   7.938  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.677   7.848   8.909  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.802   6.881   5.978  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.616   8.072   5.495  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.329   6.058   4.787  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.306   5.560   7.916  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -12.921   7.893   6.165  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.433   6.259   6.595  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -14.961   8.916   5.330  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -16.354   8.331   6.241  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.113   7.818   4.570  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -14.014   6.721   3.996  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -15.139   5.438   4.433  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -13.499   5.434   5.086  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.719   9.557   7.798  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.060  10.556   8.799  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.145  11.487   8.279  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.000  12.090   7.218  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.806  11.361   9.151  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.678  11.792  10.624  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.231  11.678  11.090  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.188  13.218  10.823  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.243   9.844   6.979  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.422  10.049   9.682  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -11.942  10.764   8.892  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.796  12.249   8.533  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.277  11.135  11.241  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.157  12.019  12.113  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.599  12.292  10.464  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -10.907  10.650  11.032  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -14.166  13.321  10.375  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -12.504  13.916  10.360  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -13.255  13.432  11.880  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.228  11.615   9.035  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.332  12.482   8.647  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.504  13.577   9.683  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.756  13.300  10.861  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.654  11.692   8.508  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.797  12.610   8.102  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.499  10.549   7.515  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.281  11.150   9.903  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.100  12.947   7.701  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.894  11.268   9.474  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -20.736  12.085   8.207  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -19.667  12.914   7.074  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.802  13.483   8.737  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -18.841  10.867   6.544  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -19.084   9.704   7.844  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -17.458  10.263   7.457  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.361  14.821   9.243  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.489  15.958  10.146  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.621  17.263   9.379  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.951  17.475   8.365  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.287  16.037  11.090  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.464  17.064  12.056  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.193  14.978   8.279  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.383  15.811  10.735  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.171  15.094  11.602  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.394  16.249  10.518  1.00  0.00           H  
ATOM    129  HG  SER A 620     -17.147  16.796  12.686  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.494  18.130   9.871  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.722  19.437   9.264  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.593  20.414   9.615  1.00  0.00           C  
ATOM    133  O   GLU A 621     -17.297  21.334   8.853  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -20.071  20.001   9.728  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.472  21.298   9.037  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.823  21.813   9.493  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.445  21.166  10.362  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.259  22.866   8.981  1.00  0.00           O  
ATOM    139  H   GLU A 621     -19.008  17.877  10.668  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.746  19.303   8.193  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -20.840  19.265   9.537  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -20.024  20.187  10.790  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -19.728  22.050   9.250  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.511  21.125   7.971  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.964  20.206  10.773  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.893  21.087  11.236  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.551  20.699  10.612  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.978  19.655  10.937  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.802  21.047  12.767  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.884  22.111  13.347  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -14.144  22.756  12.575  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.916  22.306  14.578  1.00  0.00           O  
ATOM    153  H   ASP A 622     -17.215  19.432  11.321  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -16.139  22.093  10.927  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.789  21.192  13.181  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.431  20.079  13.069  1.00  0.00           H  
ATOM    157  N   GLU A 623     -14.062  21.557   9.720  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.793  21.341   9.023  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.601  21.326   9.983  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.683  20.521   9.826  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -12.575  22.441   7.974  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -13.541  22.382   6.796  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -14.810  23.184   7.023  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -15.035  23.639   8.166  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -15.578  23.359   6.054  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.578  22.371   9.515  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.845  20.389   8.516  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.689  23.402   8.454  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -11.569  22.358   7.592  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -13.043  22.772   5.921  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -13.812  21.351   6.623  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.625  22.215  10.975  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.535  22.325  11.944  1.00  0.00           C  
ATOM    174  C   ALA A 624     -10.342  21.036  12.737  1.00  0.00           C  
ATOM    175  O   ALA A 624      -9.214  20.591  12.941  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.793  23.487  12.892  1.00  0.00           C  
ATOM    177  H   ALA A 624     -12.402  22.806  11.063  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.625  22.537  11.402  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -10.146  23.400  13.752  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -11.825  23.467  13.214  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -10.593  24.419  12.383  1.00  0.00           H  
ATOM    182  N   THR A 625     -11.441  20.442  13.183  1.00  0.00           N  
ATOM    183  CA  THR A 625     -11.375  19.204  13.941  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.953  18.053  13.037  1.00  0.00           C  
ATOM    185  O   THR A 625     -10.137  17.213  13.422  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.730  18.874  14.606  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -13.115  19.946  15.476  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.654  17.582  15.407  1.00  0.00           C  
ATOM    189  H   THR A 625     -12.315  20.844  13.002  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.632  19.331  14.715  1.00  0.00           H  
ATOM    191  HB  THR A 625     -13.478  18.762  13.833  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.955  19.740  15.891  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -11.872  16.954  15.006  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -13.600  17.061  15.341  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -12.439  17.809  16.440  1.00  0.00           H  
ATOM    196  N   SER A 626     -11.502  18.042  11.825  1.00  0.00           N  
ATOM    197  CA  SER A 626     -11.222  16.989  10.856  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.745  16.944  10.456  1.00  0.00           C  
ATOM    199  O   SER A 626      -9.168  15.866  10.334  1.00  0.00           O  
ATOM    200  CB  SER A 626     -12.091  17.179   9.614  1.00  0.00           C  
ATOM    201  OG  SER A 626     -13.466  17.052   9.936  1.00  0.00           O  
ATOM    202  H   SER A 626     -12.120  18.764  11.576  1.00  0.00           H  
ATOM    203  HA  SER A 626     -11.484  16.059  11.326  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.919  18.160   9.201  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.835  16.428   8.881  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.795  17.894  10.277  1.00  0.00           H  
ATOM    207  N   THR A 627      -9.139  18.111  10.245  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.730  18.176   9.853  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.787  17.734  10.973  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.802  17.037  10.720  1.00  0.00           O  
ATOM    211  CB  THR A 627      -7.344  19.600   9.401  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.692  20.555  10.410  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -8.032  19.961   8.092  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.652  18.947  10.340  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.585  17.523   9.005  1.00  0.00           H  
ATOM    216  HB  THR A 627      -6.274  19.630   9.247  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.636  20.736  10.370  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -7.780  19.229   7.339  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -7.700  20.939   7.769  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -9.102  19.975   8.239  1.00  0.00           H  
ATOM    221  N   LEU A 628      -7.089  18.135  12.206  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -6.255  17.783  13.356  1.00  0.00           C  
ATOM    223  C   LEU A 628      -6.241  16.275  13.612  1.00  0.00           C  
ATOM    224  O   LEU A 628      -5.180  15.677  13.804  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.746  18.521  14.608  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.957  18.237  15.887  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -4.507  18.671  15.731  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.601  18.937  17.074  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.889  18.688  12.345  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -5.249  18.103  13.136  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.704  19.583  14.411  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.776  18.246  14.778  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.967  17.173  16.080  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -4.072  18.836  16.707  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -4.465  19.587  15.160  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.953  17.899  15.216  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -6.039  18.717  17.971  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -7.616  18.586  17.192  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -6.606  20.003  16.905  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.423  15.665  13.604  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.553  14.231  13.850  1.00  0.00           C  
ATOM    242  C   ILE A 629      -7.006  13.387  12.689  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.451  12.306  12.901  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -9.028  13.858  14.140  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -9.152  12.385  14.545  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.920  14.166  12.949  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.493  12.043  15.151  1.00  0.00           C  
ATOM    248  H   ILE A 629      -8.231  16.195  13.427  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.994  14.007  14.748  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.365  14.473  14.962  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -9.016  11.765  13.671  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.388  12.147  15.272  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.925  15.232  12.770  1.00  0.00           H  
ATOM    254 HG22 ILE A 629     -10.925  13.832  13.155  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -9.542  13.658  12.073  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.373  11.234  15.857  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -11.176  11.741  14.371  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.891  12.908  15.660  1.00  0.00           H  
ATOM    259  N   CYS A 630      -7.160  13.899  11.465  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.700  13.203  10.261  1.00  0.00           C  
ATOM    261  C   CYS A 630      -5.192  12.973  10.292  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.717  11.880   9.980  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -7.075  14.001   9.009  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -6.602  13.210   7.452  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.601  14.771  11.368  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -7.194  12.245  10.227  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -8.146  14.142   8.990  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.592  14.966   9.048  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -7.701  12.743   6.877  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.449  14.006  10.674  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.994  13.924  10.741  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.549  12.864  11.748  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.617  12.103  11.482  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.399  15.286  11.106  1.00  0.00           C  
ATOM    275  OG  SER A 631      -0.984  15.233  11.173  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.896  14.840  10.936  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.636  13.640   9.762  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.683  16.009  10.357  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -2.782  15.596  12.068  1.00  0.00           H  
ATOM    280  HG  SER A 631      -0.694  14.317  11.212  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.215  12.824  12.902  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.885  11.855  13.947  1.00  0.00           C  
ATOM    283  C   ILE A 632      -3.084  10.421  13.444  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.206   9.568  13.607  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.753  12.086  15.210  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.395  13.421  15.870  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.579  10.945  16.206  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.375  13.848  16.946  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.947  13.460  13.054  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.846  11.991  14.214  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.789  12.110  14.907  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.419  13.339  16.324  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.372  14.193  15.114  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -2.746  10.326  15.903  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -4.480  10.350  16.235  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -3.385  11.352  17.188  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.893  12.980  17.328  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -5.092  14.537  16.525  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -3.839  14.330  17.750  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.235  10.169  12.824  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.551   8.845  12.288  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.629   8.463  11.132  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.207   7.310  11.024  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -6.010   8.786  11.827  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.052   8.794  12.950  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.454   8.993  12.385  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.985   7.502  13.757  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.891  10.895  12.723  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.406   8.126  13.081  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.190   9.642  11.191  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.145   7.890  11.240  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.844   9.617  13.618  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -9.183   8.778  13.152  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.606   8.327  11.549  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.569  10.015  12.057  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.874   6.660  13.090  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.894   7.388  14.328  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.141   7.540  14.430  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.320   9.430  10.268  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.449   9.179   9.126  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.036   8.827   9.592  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.395   7.934   9.037  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.401  10.389   8.169  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.723  10.702   7.714  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.523  10.085   6.964  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.693  10.331  10.396  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.858   8.334   8.585  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.992  11.241   8.695  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.212  11.140   8.422  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.872  10.650   6.111  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.577   9.026   6.741  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -0.501  10.354   7.183  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.565   9.533  10.621  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.764   9.294  11.186  1.00  0.00           C  
ATOM    335  C   THR A 635       0.874   7.853  11.688  1.00  0.00           C  
ATOM    336  O   THR A 635       1.919   7.213  11.550  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.069  10.275  12.341  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.008  11.623  11.861  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.446  10.019  12.939  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.115  10.259  10.989  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.489   9.445  10.401  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.324  10.140  13.114  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.086  11.872  11.719  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.779   9.027  12.667  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.392  10.097  14.016  1.00  0.00           H  
ATOM    346 HG23 THR A 635       3.144  10.750  12.560  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.213   7.354  12.276  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.267   5.985  12.786  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.111   4.959  11.657  1.00  0.00           C  
ATOM    350  O   ALA A 636       0.187   3.791  11.909  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.571   5.752  13.536  1.00  0.00           C  
ATOM    352  H   ALA A 636      -1.005   7.927  12.369  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.549   5.860  13.483  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -2.400   6.090  12.932  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.555   6.301  14.466  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.683   4.697  13.743  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.318   5.403  10.417  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.190   4.516   9.271  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.518   4.185   8.616  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.573   3.373   7.692  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.549   6.347  10.276  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.449   4.985   8.540  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.274   3.596   9.599  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.589   4.807   9.091  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -3.915   4.566   8.534  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.335   5.682   7.581  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.039   6.854   7.815  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -4.952   4.418   9.650  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.785   3.164  10.481  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.019   3.171  11.639  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.396   1.974  10.106  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.865   2.027  12.400  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.246   0.826  10.860  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.481   0.858  12.007  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.331  -0.282  12.762  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.489   5.449   9.827  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -3.869   3.646   7.976  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.877   5.267  10.313  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -5.939   4.399   9.212  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.536   4.087  11.946  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -5.994   1.953   9.206  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.266   2.053  13.298  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.729  -0.089  10.552  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -4.716  -0.143  13.631  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.023   5.311   6.504  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.493   6.290   5.531  1.00  0.00           C  
ATOM    387  C   GLN A 639      -6.838   6.845   5.967  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.722   6.090   6.375  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.635   5.662   4.147  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.326   5.161   3.560  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.494   4.588   2.166  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.008   5.253   1.269  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -4.064   3.348   1.978  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.229   4.361   6.366  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.774   7.097   5.488  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.320   4.830   4.216  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.051   6.400   3.476  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.629   5.986   3.511  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -3.926   4.393   4.205  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.666   2.875   2.738  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -4.164   2.955   1.087  1.00  0.00           H  
ATOM    402  N   VAL A 640      -6.999   8.155   5.877  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.243   8.781   6.287  1.00  0.00           C  
ATOM    404  C   VAL A 640      -8.943   9.491   5.132  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.335  10.280   4.408  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.000   9.797   7.427  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.302  10.455   7.866  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.318   9.121   8.605  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.258   8.716   5.570  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -8.889   8.003   6.666  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.342  10.569   7.055  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.093  11.193   8.628  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.967   9.705   8.265  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -9.766  10.936   7.018  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -6.350   9.572   8.766  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -7.193   8.069   8.393  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -7.925   9.241   9.489  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.229   9.198   4.971  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.040   9.823   3.935  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.033  10.768   4.612  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.874  10.329   5.391  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.815   8.772   3.104  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -10.858   7.699   2.547  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.573   9.447   1.966  1.00  0.00           C  
ATOM    425  CD1 ILE A 641      -9.782   8.249   1.632  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.651   8.556   5.588  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.390  10.386   3.281  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.543   8.305   3.754  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.362   7.201   3.370  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.427   6.970   1.986  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.262   8.743   1.524  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -11.871   9.782   1.216  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.122  10.294   2.350  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.240   7.429   1.182  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.100   8.860   2.205  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -10.238   8.846   0.857  1.00  0.00           H  
ATOM    437  N   TRP A 642     -11.931  12.060   4.322  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.811  13.049   4.946  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.065  13.321   4.115  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.991  13.609   2.921  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.044  14.354   5.196  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.896  15.468   5.728  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.739  15.424   6.803  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.986  16.797   5.203  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.350  16.643   6.972  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.901  17.503   6.006  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -12.379  17.460   4.132  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.224  18.836   5.769  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -12.700  18.783   3.898  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -13.614  19.459   4.714  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.253  12.358   3.687  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.115  12.639   5.897  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.257  14.167   5.910  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.605  14.685   4.266  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.897  14.549   7.417  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -15.001  16.863   7.677  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.670  16.954   3.492  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.928  19.372   6.389  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -12.241  19.311   3.074  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -13.837  20.494   4.493  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.217  13.217   4.773  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.505  13.463   4.141  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.258  14.572   4.875  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.330  14.573   6.105  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.353  12.193   4.144  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.409  11.434   2.818  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -16.132  10.639   2.597  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -18.621  10.519   2.785  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.197  12.958   5.726  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.327  13.771   3.122  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -16.957  11.528   4.898  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.360  12.462   4.422  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -17.503  12.144   2.007  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -16.051  10.370   1.553  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -16.156   9.742   3.199  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -15.280  11.239   2.879  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -19.388  10.959   2.166  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -19.000  10.386   3.788  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -18.338   9.559   2.379  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.825  15.506   4.120  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.571  16.613   4.712  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.063  16.503   4.402  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.735  17.513   4.196  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.067  17.984   4.199  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -17.754  18.907   5.366  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -16.851  17.826   3.294  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.731  15.458   3.147  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.407  16.575   5.780  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.862  18.434   3.622  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -17.180  18.371   6.108  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -18.676  19.257   5.807  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -17.181  19.753   5.011  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -17.175  17.682   2.275  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -16.275  16.968   3.614  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -16.238  18.713   3.356  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.585  15.278   4.373  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.004  15.074   4.051  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.580  13.819   4.711  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.746  13.798   5.095  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.195  14.994   2.535  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.607  15.348   2.109  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.297  16.060   2.867  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.019  14.913   1.014  1.00  0.00           O  
ATOM    504  H   ASP A 645     -20.016  14.511   4.590  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.547  15.931   4.419  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.515  15.682   2.056  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -21.979  13.992   2.201  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.764  12.777   4.836  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.223  11.541   5.455  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.145  10.714   4.572  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.993   9.984   5.081  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.849  12.848   4.518  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.364  10.942   5.708  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.750  11.788   6.364  1.00  0.00           H  
ATOM    515  N   GLU A 647     -22.990  10.824   3.254  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.821  10.066   2.324  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.561   8.570   2.460  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.445   8.098   2.252  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.570  10.511   0.881  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.297  11.791   0.497  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -25.804  11.658   0.596  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -26.367  10.774  -0.084  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.420  12.430   1.359  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.305  11.416   2.901  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.853  10.260   2.576  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.510  10.669   0.743  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -23.896   9.725   0.214  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -23.981  12.584   1.157  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.041  12.046  -0.521  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.618   7.842   2.789  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.570   6.399   2.985  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.144   5.670   1.719  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.361   4.728   1.787  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.943   5.865   3.454  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -25.964   4.343   3.488  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.296   6.439   4.818  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.457   8.299   2.937  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.847   6.195   3.760  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.692   6.193   2.749  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -25.833   4.001   4.504  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -25.160   3.957   2.874  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -26.908   3.985   3.107  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -25.819   7.402   4.937  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -25.949   5.768   5.591  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.367   6.556   4.894  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.651   6.100   0.565  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.292   5.455  -0.695  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.790   5.572  -0.936  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.143   4.615  -1.362  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -25.065   6.083  -1.860  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.557   5.775  -1.848  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -26.855   4.289  -1.924  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.285   3.614  -2.807  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -27.657   3.805  -1.100  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.260   6.865   0.558  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.552   4.409  -0.618  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.939   7.156  -1.822  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.651   5.714  -2.787  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.985   6.162  -0.937  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -27.018   6.262  -2.695  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.241   6.754  -0.658  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.811   6.987  -0.814  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.026   6.235   0.262  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.973   5.659  -0.015  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.501   8.484  -0.747  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -21.065   9.281  -1.914  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.329   8.973  -3.210  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.830   9.772  -4.327  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -21.839   9.398  -5.113  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -22.447   8.235  -4.912  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -22.235  10.187  -6.104  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.811   7.480  -0.335  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.520   6.609  -1.782  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.916   8.882   0.167  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.430   8.615  -0.734  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -22.108   9.031  -2.036  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -20.968  10.334  -1.696  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -19.280   9.186  -3.073  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -20.455   7.927  -3.442  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -20.394  10.632  -4.500  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -22.148   7.638  -4.168  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -23.203   7.956  -5.503  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.776  11.062  -6.259  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -22.991   9.908  -6.694  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.550   6.244   1.493  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.910   5.545   2.608  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.897   4.046   2.358  1.00  0.00           C  
ATOM    588  O   LEU A 651     -18.917   3.370   2.659  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.630   5.835   3.930  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.471   7.260   4.476  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.411   7.498   5.651  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.031   7.520   4.892  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.382   6.745   1.656  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.891   5.894   2.672  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.683   5.643   3.785  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.258   5.143   4.671  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.729   7.966   3.698  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.027   8.303   6.261  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.482   6.601   6.249  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -22.391   7.763   5.283  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.933   8.542   5.228  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.377   7.355   4.049  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.760   6.851   5.694  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.005   3.531   1.833  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.115   2.107   1.518  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.120   1.713   0.424  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.473   0.670   0.508  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.541   1.762   1.075  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.779   0.286   0.735  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.571  -0.590   1.963  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.174   0.089   0.165  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.788   4.128   1.676  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.882   1.553   2.415  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.217   2.039   1.872  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.777   2.356   0.203  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.061  -0.025  -0.015  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -21.514  -0.749   2.119  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.060  -1.541   1.815  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -22.992  -0.101   2.829  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.438  -0.958   0.210  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.195   0.421  -0.863  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.884   0.662   0.743  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.015   2.553  -0.604  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.105   2.303  -1.725  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.648   2.292  -1.268  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.846   1.477  -1.723  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.308   3.349  -2.813  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.558   3.371  -0.602  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.347   1.336  -2.140  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -18.922   2.974  -3.749  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.784   4.254  -2.544  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -20.363   3.561  -2.917  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.322   3.207  -0.365  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -15.972   3.329   0.176  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.901   2.681   1.547  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.136   3.119   2.406  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.580   4.801   0.279  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.634   5.570  -1.045  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.380   7.052  -0.818  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.622   5.003  -2.032  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.016   3.829  -0.053  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.292   2.822  -0.492  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.240   5.282   0.992  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.570   4.855   0.663  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.622   5.454  -1.477  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -16.208   7.482  -0.276  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -15.276   7.550  -1.771  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -14.471   7.179  -0.246  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.973   4.051  -2.402  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -13.671   4.871  -1.539  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.506   5.689  -2.859  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.728   1.653   1.737  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.824   0.938   3.014  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.456   0.584   3.617  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.713  -0.256   3.103  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.685  -0.345   2.873  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.733  -1.053   4.118  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -17.156  -1.263   1.777  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.308   1.378   0.994  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.336   1.592   3.702  1.00  0.00           H  
ATOM    661  HB  THR A 655     -18.691  -0.046   2.609  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.838  -1.241   4.416  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -16.080  -1.179   1.725  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -17.587  -0.978   0.829  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -17.427  -2.285   2.002  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.114   1.266   4.724  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -13.869   1.056   5.463  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.042   0.040   6.583  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.100  -0.576   6.714  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.609   2.446   6.027  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -14.987   2.940   6.375  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -15.919   2.346   5.339  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.057   0.759   4.821  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -12.961   2.368   6.896  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.135   3.059   5.271  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.266   2.593   7.361  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.025   4.020   6.335  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -16.802   1.945   5.814  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.193   3.091   4.602  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.001  -0.147   7.385  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.080  -1.068   8.510  1.00  0.00           C  
ATOM    682  C   ILE A 657     -13.782  -0.395   9.679  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.379  -1.055  10.532  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.694  -1.546   8.978  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -10.750  -0.356   9.202  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.101  -2.531   7.980  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.458  -0.726   9.897  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.178   0.370   7.245  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.658  -1.929   8.202  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -11.834  -2.058   9.919  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.499   0.080   8.246  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.254   0.384   9.807  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.440  -2.284   6.986  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.420  -3.532   8.230  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -10.023  -2.477   8.018  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -8.635  -0.211   9.425  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.302  -1.793   9.824  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.514  -0.441  10.936  1.00  0.00           H  
ATOM    699  N   ALA A 658     -13.708   0.930   9.699  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.325   1.718  10.754  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.587   3.149  10.294  1.00  0.00           C  
ATOM    702  O   ALA A 658     -13.875   3.677   9.437  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.459   1.725  12.005  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.241   1.389   8.964  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.261   1.253  11.015  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.099   1.632  12.879  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -12.908   2.653  12.059  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -12.770   0.896  11.973  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.608   3.772  10.873  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -15.950   5.149  10.543  1.00  0.00           C  
ATOM    711  C   VAL A 659     -15.900   6.029  11.784  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.213   5.584  12.893  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.355   5.271   9.897  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.366   4.665   8.504  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.414   4.612  10.770  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.147   3.288  11.537  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.219   5.510   9.834  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.595   6.321   9.809  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -16.376   4.316   8.258  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -17.672   5.414   7.788  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -18.059   3.836   8.477  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.254   3.544  10.787  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -19.394   4.822  10.368  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.345   5.003  11.775  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.493   7.275  11.591  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.405   8.230  12.686  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.370   9.385  12.456  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.266  10.095  11.454  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -13.973   8.771  12.807  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.103   8.115  13.888  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -12.862   6.643  13.580  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -11.774   8.844  14.025  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.233   7.555  10.683  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.670   7.710  13.597  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.486   8.639  11.851  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.032   9.828  13.018  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.613   8.179  14.836  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -12.556   6.132  14.481  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -12.086   6.552  12.836  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -13.774   6.199  13.206  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -11.876   9.644  14.742  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -11.483   9.253  13.068  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -11.018   8.151  14.364  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.309   9.577  13.375  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.276  10.659  13.234  1.00  0.00           C  
ATOM    746  C   LEU A 661     -17.993  11.747  14.264  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.131  11.516  15.466  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.702  10.123  13.412  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.084   8.950  12.488  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.505   8.464  12.758  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -19.928   9.332  11.020  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.352   8.989  14.165  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.161  11.064  12.239  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -19.807   9.802  14.440  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.391  10.940  13.241  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.415   8.124  12.685  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.203   9.275  12.609  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.581   8.104  13.775  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.742   7.659  12.077  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.192   8.486  10.401  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -18.902   9.609  10.827  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.579  10.162  10.788  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.602  12.929  13.801  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.295  14.025  14.712  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.340  15.133  14.644  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.518  15.766  13.602  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -15.916  14.587  14.402  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.500  13.059  12.831  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.261  13.613  15.714  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.361  13.877  13.805  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.384  14.773  15.324  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -16.019  15.513  13.854  1.00  0.00           H  
ATOM    773  N   GLU A 663     -19.026  15.355  15.758  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -20.038  16.405  15.836  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.386  17.796  15.769  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.257  17.980  16.230  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.852  16.259  17.127  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -20.014  16.383  18.382  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -20.831  16.249  19.653  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -22.063  16.061  19.553  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -20.239  16.334  20.751  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.856  14.771  16.527  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.698  16.290  14.988  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -21.611  17.025  17.152  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.329  15.290  17.134  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -19.267  15.606  18.364  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -19.529  17.348  18.380  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.090  18.797  15.199  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.438  18.620  14.638  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.442  17.723  13.400  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.557  17.810  12.545  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.860  20.046  14.268  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.579  20.782  14.075  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.617  20.187  15.067  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.120  18.218  15.371  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.448  20.025  13.360  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.444  20.472  15.071  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.221  20.636  13.065  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.725  21.835  14.273  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.606  20.215  14.684  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.677  20.704  16.014  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.451  16.870  13.314  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.577  15.942  12.199  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.177  16.636  10.984  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.258  17.218  11.063  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.464  14.761  12.602  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.016  14.081  13.864  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -23.757  14.208  15.029  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -21.854  13.329  13.894  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -23.349  13.598  16.198  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.441  12.715  15.061  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.190  12.851  16.213  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.120  16.850  14.028  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.592  15.579  11.951  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.473  15.111  12.753  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.457  14.027  11.810  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -24.667  14.792  15.016  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.267  13.223  12.993  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -23.936  13.706  17.098  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -20.533  12.132  15.074  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -21.866  12.373  17.126  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.469  16.566   9.861  1.00  0.00           N  
ATOM    823  CA  SER A 666     -22.928  17.179   8.618  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.214  16.520   8.118  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.079  17.182   7.546  1.00  0.00           O  
ATOM    826  CB  SER A 666     -21.830  17.090   7.558  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.476  15.741   7.305  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.613  16.089   9.865  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.133  18.220   8.823  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.182  17.537   6.641  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -20.955  17.622   7.904  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.383  15.609   6.357  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.322  15.210   8.333  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.503  14.450   7.925  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.735  14.856   8.745  1.00  0.00           C  
ATOM    836  O   TYR A 667     -27.872  14.664   8.313  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.250  12.945   8.072  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.323  12.091   7.432  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.381  11.939   6.052  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.280  11.442   8.205  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.361  11.168   5.460  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.262  10.668   7.618  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.299  10.535   6.246  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.277   9.768   5.658  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.576  14.738   8.759  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.688  14.671   6.884  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.307  12.698   7.607  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.206  12.695   9.122  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.644  12.437   5.439  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.249  11.548   9.278  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.389  11.064   4.385  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -28.997  10.171   8.233  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -29.735  10.289   4.992  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.503  15.427   9.923  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.602  15.830  10.779  1.00  0.00           C  
ATOM    856  C   GLY A 668     -27.841  14.853  11.914  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.089  14.837  12.890  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.578  15.585  10.208  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.382  16.803  11.196  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.500  15.900  10.183  1.00  0.00           H  
ATOM    861  N   ASP A 669     -28.882  14.034  11.796  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.204  13.063  12.841  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.317  11.827  12.722  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.462  11.027  11.794  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.678  12.660  12.779  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.057  11.721  13.906  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.037  12.159  15.074  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.362  10.546  13.622  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.437  14.076  10.989  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.010  13.535  13.793  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.293  13.545  12.849  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -30.870  12.163  11.840  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.403  11.681  13.678  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.463  10.563  13.704  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.149   9.199  13.878  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.666   8.196  13.355  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.401  10.770  14.817  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -26.027  10.699  16.204  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.270   9.759  14.686  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.349  12.358  14.383  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -25.945  10.561  12.755  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -24.978  11.758  14.694  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -25.247  10.694  16.951  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -26.613   9.795  16.290  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -26.663  11.558  16.356  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -23.356  10.272  14.426  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.514   9.043  13.914  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -24.139   9.242  15.625  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.284   9.163  14.583  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -28.994   7.906  14.823  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.460   7.269  13.516  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.345   6.057  13.330  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.198   8.147  15.739  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -29.817   8.503  17.168  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -31.023   8.800  18.035  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -31.696   7.889  18.514  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -31.311  10.080  18.235  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.649   9.992  14.948  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.311   7.228  15.318  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.788   8.955  15.333  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.800   7.250  15.764  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -29.279   7.673  17.601  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.180   9.374  17.150  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.737  10.754  17.818  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -32.088  10.296  18.792  1.00  0.00           H  
ATOM    906  N   GLU A 672     -29.989   8.092  12.615  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.459   7.615  11.319  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.301   7.085  10.482  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.429   6.069   9.803  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.186   8.728  10.562  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.541   9.088  11.155  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.145  10.331  10.532  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.393  11.103   9.899  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.367  10.534  10.678  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.073   9.040  12.833  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.147   6.806  11.500  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.570   9.615  10.565  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.339   8.412   9.539  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.220   8.263  11.001  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.420   9.258  12.216  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.172   7.787  10.539  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -26.976   7.396   9.800  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.470   6.046  10.297  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.142   5.161   9.506  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -25.887   8.463   9.961  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.570   8.177   9.234  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.794   8.076   7.733  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.544   9.257   9.546  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.144   8.584  11.103  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.237   7.310   8.756  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.277   9.402   9.595  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.672   8.569  11.014  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.174   7.230   9.575  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -23.887   8.349   7.213  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -25.589   8.747   7.443  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.066   7.063   7.477  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -23.740  10.126   8.936  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -22.553   8.885   9.335  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.613   9.527  10.590  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.426   5.900  11.618  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -25.976   4.666  12.249  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.925   3.526  11.905  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.488   2.430  11.557  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -25.875   4.820  13.785  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.616   3.477  14.453  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -24.782   5.813  14.151  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.730   6.639  12.184  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -24.993   4.433  11.866  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -26.817   5.203  14.151  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.414   3.263  15.149  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.674   3.514  14.982  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.576   2.702  13.702  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -25.098   6.810  13.881  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -23.877   5.565  13.618  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.596   5.769  15.214  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.226   3.799  11.996  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.248   2.804  11.682  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.125   2.336  10.241  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.259   1.147   9.957  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.646   3.379  11.923  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.740   2.347  11.727  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.790   1.380  12.516  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.548   2.510  10.791  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.510   4.694  12.311  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.104   1.955  12.331  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.707   3.753  12.932  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.817   4.191  11.231  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.868   3.272   9.334  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.741   2.932   7.917  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.487   2.107   7.661  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.516   1.141   6.902  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.723   4.190   7.053  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -30.060   4.913   6.999  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.986   6.203   6.210  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -30.023   6.197   4.981  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -29.873   7.318   6.917  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.719   4.205   9.632  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.600   2.335   7.647  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.986   4.873   7.446  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.447   3.916   6.045  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.787   4.265   6.533  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.373   5.140   8.007  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -29.843   7.244   7.893  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -29.814   8.172   6.431  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.390   2.486   8.309  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -25.130   1.773   8.145  1.00  0.00           C  
ATOM    987  C   LEU A 677     -25.194   0.392   8.787  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.737  -0.582   8.212  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.981   2.568   8.768  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.606   3.866   8.033  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.621   4.684   8.856  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -23.019   3.559   6.660  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.441   3.243   8.933  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.939   1.662   7.086  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.257   2.812   9.785  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -23.110   1.928   8.795  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.497   4.467   7.886  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -23.100   5.016   9.767  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -22.300   5.544   8.285  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -21.762   4.077   9.103  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.830   2.498   6.575  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -22.092   4.099   6.535  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -23.717   3.862   5.893  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.787   0.326   9.976  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.919  -0.932  10.720  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.811  -1.911   9.967  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.574  -3.119   9.963  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.482  -0.676  12.123  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -26.535  -1.920  13.000  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -27.075  -1.610  14.405  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -27.125  -2.804  15.243  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -27.564  -2.810  16.499  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -27.996  -1.685  17.057  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -27.574  -3.939  17.195  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.149   1.152  10.366  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.933  -1.366  10.811  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.864   0.061  12.614  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -27.482  -0.287  12.026  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -27.178  -2.653  12.526  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -25.534  -2.331  13.086  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -26.433  -0.876  14.883  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -28.077  -1.200  14.322  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -26.812  -3.647  14.850  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -27.992  -0.835  16.531  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -28.328  -1.689  18.000  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -27.250  -4.788  16.774  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -27.903  -3.944  18.138  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.859  -1.378   9.360  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.794  -2.178   8.590  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -28.085  -2.816   7.393  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -28.357  -3.963   7.032  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.959  -1.299   8.124  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -31.075  -2.066   7.432  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -32.202  -1.163   6.972  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.991  -0.233   6.196  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -33.410  -1.431   7.450  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -28.008  -0.410   9.432  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -29.172  -2.960   9.230  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -30.376  -0.790   8.985  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.578  -0.559   7.435  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.665  -2.572   6.569  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.475  -2.796   8.120  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.507  -2.187   8.066  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -34.155  -0.862   7.168  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -27.179  -2.057   6.779  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -26.437  -2.531   5.615  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -25.202  -3.333   6.004  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.835  -4.289   5.319  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -26.015  -1.346   4.750  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -27.180  -0.500   4.275  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -26.736   0.531   3.256  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -27.835   1.393   2.827  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -28.717   1.061   1.886  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -28.625  -0.110   1.268  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -29.690   1.904   1.563  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -27.009  -1.152   7.118  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -27.085  -3.168   5.047  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -25.348  -0.716   5.321  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -25.489  -1.717   3.883  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -27.926  -1.139   3.831  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -27.599   0.016   5.130  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -25.964   1.142   3.698  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -26.336   0.015   2.396  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -27.921   2.265   3.266  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -27.891  -0.745   1.510  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -29.288  -0.358   0.563  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -29.760   2.788   2.025  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -30.353   1.656   0.857  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -24.560  -2.948   7.093  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -23.362  -3.634   7.540  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -23.421  -3.929   9.030  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.814  -3.086   9.833  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -22.132  -2.780   7.226  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.961  -1.305   8.253  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.897  -2.178   7.609  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -23.291  -4.565   6.998  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.244  -3.375   7.362  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -22.190  -2.453   6.201  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -23.180  -0.921   8.613  1.00  0.00           H  
ATOM   1080  N   THR A 682     -23.015  -5.132   9.392  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -23.004  -5.545  10.786  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.868  -4.852  11.537  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.909  -4.383  10.916  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.848  -7.075  10.913  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.562  -7.483  10.427  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.938  -7.800  10.137  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.721  -5.761   8.706  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.947  -5.257  11.229  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.930  -7.346  11.956  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.605  -8.396  10.126  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.180  -8.729  10.634  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -23.593  -8.006   9.135  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -24.821  -7.177  10.091  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.958  -4.769  12.880  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.919  -4.138  13.709  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.538  -4.748  13.476  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.522  -4.068  13.593  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.394  -4.416  15.138  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.870  -4.549  15.010  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.089  -5.255  13.701  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.872  -3.071  13.540  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.939  -5.325  15.503  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.124  -3.588  15.779  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -23.260  -5.137  15.830  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.330  -3.571  14.994  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.040  -6.327  13.834  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -24.033  -4.966  13.266  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.514  -6.043  13.170  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.259  -6.748  12.917  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.637  -6.299  11.596  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.420  -6.174  11.485  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.493  -8.261  12.896  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -18.822  -8.847  14.261  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.247 -10.301  14.188  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -19.558 -10.775  13.075  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -19.270 -10.964  15.245  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.363  -6.527  13.077  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.575  -6.508  13.719  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -19.314  -8.477  12.227  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.602  -8.744  12.525  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -17.946  -8.778  14.888  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -19.623  -8.275  14.702  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.487  -6.067  10.598  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -18.037  -5.644   9.278  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.510  -4.208   9.291  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.491  -3.907   8.668  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -19.191  -5.769   8.278  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.799  -5.471   6.840  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.952  -5.656   5.874  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.050  -6.053   6.266  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -19.712  -5.369   4.601  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.449  -6.175  10.758  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -17.240  -6.303   8.973  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.579  -6.777   8.318  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -19.972  -5.081   8.564  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -18.458  -4.449   6.778  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -17.998  -6.135   6.554  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.816  -5.056   4.358  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.442  -5.480   3.957  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.209  -3.329  10.001  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.816  -1.926  10.076  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.886  -1.401  11.506  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -18.950  -1.417  12.127  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.726  -1.084   9.174  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.533   0.434   9.267  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.136   0.823   8.828  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.576   1.162   8.432  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -19.007  -3.631  10.489  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.799  -1.846   9.722  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.554  -1.383   8.150  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.752  -1.309   9.427  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -18.656   0.740  10.297  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.037   1.897   8.859  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -16.964   0.471   7.821  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -16.412   0.375   9.492  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -19.740   2.148   8.841  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -20.503   0.606   8.450  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -19.227   1.247   7.414  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.756  -0.927  12.028  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.726  -0.374  13.375  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.135   1.089  13.334  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -16.812   1.809  12.392  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.333  -0.528  14.001  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.179  -1.753  14.895  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -15.499  -3.049  14.146  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -14.621  -4.217  14.616  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -14.605  -4.338  16.100  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -15.920  -0.971  11.509  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.446  -0.920  13.957  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.602  -0.595  13.209  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.124   0.351  14.594  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -14.159  -1.794  15.253  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -15.848  -1.657  15.741  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.542  -3.302  14.311  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -15.337  -2.886  13.085  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -15.005  -5.141  14.199  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -13.607  -4.065  14.267  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -15.574  -4.306  16.475  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -14.054  -3.553  16.518  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -14.163  -5.240  16.380  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -17.851   1.526  14.351  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.320   2.899  14.399  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -17.849   3.601  15.665  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.129   3.162  16.784  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -19.865   2.976  14.299  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.351   2.315  13.000  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.330   4.426  14.350  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -21.853   2.119  12.942  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.041   0.925  15.091  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -17.904   3.417  13.549  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.288   2.456  15.148  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.070   2.937  12.160  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -19.884   1.344  12.892  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -21.342   4.466  14.725  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -20.297   4.849  13.358  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -19.682   4.991  15.004  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.080   1.256  12.334  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.314   2.995  12.509  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.234   1.966  13.942  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.114   4.685  15.463  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.603   5.501  16.559  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.211   6.901  16.480  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.368   7.450  15.387  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.077   5.609  16.483  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.345   4.302  16.620  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -13.995   3.569  15.497  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -13.992   3.815  17.869  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.309   2.376  15.617  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.307   2.621  17.993  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -12.965   1.901  16.866  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -16.893   4.934  14.539  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -16.885   5.025  17.488  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -14.809   6.031  15.530  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.734   6.266  17.269  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.266   3.938  14.518  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.260   4.376  18.751  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.043   1.814  14.732  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.038   2.250  18.973  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -12.428   0.969  16.959  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.547   7.488  17.623  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.141   8.821  17.637  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.308   9.794  18.475  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.835   9.458  19.565  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.604   8.766  18.154  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.275  10.138  18.058  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.660   8.241  19.582  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.777  10.086  18.240  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.418   7.018  18.472  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.157   9.188  16.620  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.148   8.069  17.530  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.870  10.785  18.822  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.072  10.566  17.086  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.503   7.173  19.580  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -20.628   8.463  20.010  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -18.890   8.718  20.170  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.260  10.186  17.280  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.090  10.893  18.886  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.053   9.142  18.686  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.119  10.995  17.941  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.343  12.031  18.612  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.250  13.102  19.193  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.099  13.665  18.497  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.353  12.674  17.640  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -13.923  12.150  17.722  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.743  10.936  16.824  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -12.936  13.247  17.352  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.522  11.196  17.062  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.797  11.570  19.421  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.712  12.509  16.635  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -15.336  13.736  17.828  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -13.721  11.847  18.736  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.857  10.395  17.122  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -13.640  11.258  15.798  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -14.605  10.291  16.914  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -12.988  13.434  16.290  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -11.937  12.935  17.616  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -13.184  14.151  17.889  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.057  13.379  20.471  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.851  14.384  21.136  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.686  14.373  22.634  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.934  13.568  23.181  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.360  12.898  20.967  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.563  15.357  20.769  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.892  14.214  20.903  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.389  15.282  23.292  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.345  15.389  24.747  1.00  0.00           C  
ATOM   1267  C   SER A 693     -19.107  14.238  25.403  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.878  13.906  26.566  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.920  16.734  25.196  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.286  16.855  24.831  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.964  15.897  22.783  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.310  15.333  25.050  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.840  16.816  26.271  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.363  17.535  24.732  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.761  17.332  25.516  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -20.012  13.636  24.641  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.816  12.525  25.130  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.697  11.334  24.192  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -20.899  11.458  22.985  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -22.280  12.966  25.265  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -23.215  11.889  25.798  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -24.639  12.407  25.934  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -25.578  11.331  26.456  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -26.971  11.834  26.606  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.140  13.945  23.721  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -20.435  12.240  26.099  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.325  13.812  25.935  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.637  13.272  24.292  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -23.211  11.053  25.115  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -22.863  11.567  26.768  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -24.646  13.240  26.621  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -24.987  12.735  24.964  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -25.578  10.505  25.762  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -25.220  10.995  27.417  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -27.070  12.760  26.139  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -27.207  11.941  27.613  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -27.640  11.167  26.173  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.347  10.183  24.754  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.203   8.984  23.955  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.298   7.964  24.207  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.205   6.826  23.747  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.182  10.151  25.718  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.216   9.258  22.911  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.247   8.532  24.182  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.335   8.366  24.933  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.436   7.463  25.250  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.462   7.413  24.117  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.560   7.961  24.227  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.115   7.886  26.557  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.023   6.805  27.114  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -24.731   5.616  27.007  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.133   7.216  27.713  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.363   9.289  25.256  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -23.022   6.474  25.381  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -23.358   8.107  27.294  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.708   8.769  26.375  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.305   8.179  27.764  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -26.737   6.537  28.081  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.088   6.755  23.027  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -24.960   6.605  21.873  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.015   5.145  21.458  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.047   4.404  21.624  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.493   7.476  20.700  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.581   8.963  20.964  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.496   9.670  21.462  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.756   9.662  20.709  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.577  11.028  21.701  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -25.845  11.019  20.946  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -24.752  11.698  21.442  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -24.837  13.051  21.679  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.199   6.345  23.000  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -25.949   6.916  22.169  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.465   7.242  20.477  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.101   7.254  19.834  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.575   9.143  21.665  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.610   9.127  20.322  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -22.719  11.559  22.090  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -26.766  11.544  20.743  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -24.269  13.521  21.063  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.152   4.734  20.927  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.339   3.354  20.500  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -25.834   3.146  19.077  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -25.911   4.048  18.241  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.816   2.962  20.591  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.393   3.065  21.996  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -27.673   2.171  22.990  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -27.581   0.960  22.797  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -27.156   2.765  24.058  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -26.878   5.377  20.808  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -25.767   2.725  21.165  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.390   3.608  19.942  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -27.926   1.941  20.257  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -28.311   4.088  22.332  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -29.434   2.779  21.967  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -27.267   3.734  24.149  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -26.687   2.208  24.713  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.317   1.952  18.810  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -24.818   1.638  17.484  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.333   1.902  17.308  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -22.803   1.737  16.211  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.275   1.277  19.520  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.007   0.595  17.279  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.361   2.233  16.765  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -22.651   2.308  18.376  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.222   2.566  18.292  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.469   1.646  19.248  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -20.982   1.266  20.301  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -20.869   4.040  18.603  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.592   4.983  17.651  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.185   4.392  20.052  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.108   2.428  19.230  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -20.909   2.347  17.280  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -19.805   4.166  18.449  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -22.527   4.536  17.345  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -20.976   5.160  16.784  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -21.787   5.920  18.152  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -20.792   3.623  20.702  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -22.254   4.459  20.181  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -20.730   5.340  20.300  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.261   1.275  18.857  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.430   0.390  19.673  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -17.701   1.155  20.773  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -17.633   0.701  21.914  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.419  -0.358  18.799  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -16.810  -1.551  19.510  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.502  -2.158  20.356  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.642  -1.880  19.218  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -18.917   1.616  18.008  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.084  -0.327  20.146  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -17.913  -0.712  17.907  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -16.623   0.316  18.523  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.190   2.333  20.432  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.441   3.154  21.383  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -16.760   4.631  21.185  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.384   5.016  20.194  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -14.927   2.945  21.228  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.301   2.016  22.268  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -14.567   0.542  21.970  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -14.111  -0.325  23.055  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -14.873  -0.685  24.086  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -16.140  -0.296  24.148  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -14.369  -1.449  25.047  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.380   2.696  19.541  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -16.739   2.863  22.378  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -14.734   2.534  20.249  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.439   3.907  21.302  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -13.232   2.182  22.283  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -14.711   2.257  23.239  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -15.630   0.398  21.832  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -14.049   0.267  21.062  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.185  -0.645  23.018  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -16.528   0.270  23.415  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -16.711  -0.568  24.922  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.417  -1.755  24.996  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -14.941  -1.721  25.821  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.314   5.454  22.125  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.537   6.890  22.053  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.223   7.632  22.247  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.342   7.173  22.975  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.562   7.334  23.106  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.164   7.041  24.540  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -16.474   7.981  25.299  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -17.483   5.826  25.137  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -16.113   7.718  26.607  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -17.125   5.556  26.444  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -16.440   6.504  27.175  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -16.084   6.240  28.476  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -15.813   5.087  22.886  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -16.922   7.113  21.068  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.709   8.403  23.024  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.501   6.835  22.917  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.218   8.929  24.853  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.018   5.084  24.563  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -15.577   8.461  27.179  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -17.381   4.607  26.889  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -16.838   6.385  29.051  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.090   8.774  21.587  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.877   9.569  21.694  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.192  10.978  22.195  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.663  11.827  21.433  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.137   9.658  20.340  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.846   8.255  19.777  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.841  10.441  20.500  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -11.938   7.419  20.654  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.824   9.089  21.009  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.230   9.082  22.406  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.770  10.196  19.649  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -13.776   7.718  19.664  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -12.372   8.351  18.808  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.360  10.542  19.539  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.184   9.914  21.177  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -12.058  11.420  20.898  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.516   6.614  20.069  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.509   7.009  21.475  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -11.141   8.036  21.042  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -13.964  11.234  23.495  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.222  12.545  24.100  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.156  13.591  23.761  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -11.984  13.264  23.554  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.214  12.235  25.597  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -13.273  11.087  25.732  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -13.439  10.265  24.482  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.194  12.923  23.818  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -13.867  13.101  26.145  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.208  11.970  25.921  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -12.258  11.452  25.809  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -13.529  10.503  26.603  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -12.486   9.870  24.162  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.144   9.463  24.647  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.578  14.851  23.698  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.679  15.962  23.418  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.549  16.842  24.664  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.476  16.914  25.470  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.173  16.814  22.229  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -13.077  16.183  20.824  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -13.993  14.977  20.688  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -13.407  17.217  19.758  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.522  15.037  23.834  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -11.708  15.547  23.186  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.207  17.066  22.411  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.601  17.732  22.221  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -12.064  15.847  20.654  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.930  15.284  20.247  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -14.176  14.550  21.663  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -13.523  14.239  20.054  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -12.601  17.933  19.688  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -14.321  17.728  20.020  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -13.532  16.723  18.805  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.401  17.532  24.846  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.259  17.487  23.914  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.676  16.085  23.749  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.497  15.351  24.721  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.227  18.411  24.573  1.00  0.00           C  
ATOM   1494  CG  PRO A 707     -10.031  19.296  25.460  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.135  18.427  25.984  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.526  17.879  22.945  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.520  17.819  25.138  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -8.707  18.976  23.814  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.418  19.663  26.272  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707     -10.437  20.120  24.891  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -10.802  17.871  26.848  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -12.006  19.019  26.223  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.396  15.723  22.505  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -8.823  14.423  22.188  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.381  14.299  22.658  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.537  15.148  22.366  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -8.855  14.121  20.673  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -8.605  15.391  19.848  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.164  13.468  20.278  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -8.285  15.114  18.393  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.612  16.334  21.779  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.417  13.672  22.691  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.064  13.415  20.465  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708      -9.486  16.013  19.878  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -7.772  15.931  20.276  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -9.987  12.422  20.061  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708     -10.560  13.954  19.399  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -10.871  13.553  21.090  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -8.795  15.835  17.771  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -8.613  14.119  18.137  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -7.220  15.194  18.238  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.112  13.232  23.390  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.768  12.946  23.865  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.151  11.899  22.946  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.620  10.764  22.899  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.782  12.452  25.316  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.231  13.484  26.309  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.536  13.909  26.450  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.513  14.174  27.231  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.566  14.822  27.431  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.366  15.019  27.937  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.840  12.618  23.617  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.193  13.858  23.800  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.450  11.609  25.394  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.786  12.140  25.591  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.304  13.610  25.918  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.450  14.090  27.399  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.460  15.331  27.763  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.078  12.259  22.219  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.428  11.356  21.252  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.895  10.058  21.861  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.854   9.027  21.189  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.257  12.193  20.711  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.041  13.267  21.722  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.407  13.570  22.282  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.089  11.120  20.428  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.383  11.565  20.609  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.522  12.606  19.748  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.380  12.909  22.501  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -1.622  14.143  21.245  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.332  13.921  23.303  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -3.923  14.296  21.667  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.500  10.105  23.131  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.963   8.927  23.809  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.041   7.871  24.073  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.760   6.673  24.064  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.281   9.332  25.123  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -2.221   9.948  26.155  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -1.504  10.373  27.422  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.274  10.175  27.507  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711      -2.174  10.910  28.328  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.577  10.947  23.625  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.217   8.490  23.159  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.830   8.455  25.564  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -0.504  10.051  24.904  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -2.693  10.815  25.721  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711      -2.977   9.219  26.414  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.272   8.317  24.304  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.371   7.401  24.580  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.226   7.168  23.339  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.897   6.143  23.227  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.240   7.944  25.714  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.470   8.179  26.881  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.447   9.278  24.280  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.945   6.458  24.889  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.695   8.873  25.405  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -7.014   7.227  25.948  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.713   7.545  27.561  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.195   8.124  22.414  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.975   8.034  21.182  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.587   6.801  20.370  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.452   6.032  19.949  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.792   9.311  20.354  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.493   9.288  19.027  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.876   9.309  18.957  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.768   9.258  17.848  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.523   9.295  17.737  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.408   9.245  16.627  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.788   9.261  16.571  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.637   8.918  22.565  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -8.014   7.948  21.464  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.174  10.151  20.914  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.739   9.460  20.169  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.452   9.332  19.871  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.691   9.245  17.890  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.602   9.308  17.697  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.831   9.218  15.715  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.289   9.251  15.614  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.285   6.611  20.166  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.792   5.461  19.410  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -5.126   4.163  20.132  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.486   3.165  19.504  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.274   5.560  19.195  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.829   6.192  17.874  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -3.333   7.621  17.756  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -1.312   6.152  17.754  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.644   7.262  20.524  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.294   5.458  18.456  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.856   6.140  20.005  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.864   4.561  19.245  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.242   5.623  17.057  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -2.908   8.082  16.876  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -3.040   8.181  18.634  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -4.409   7.616  17.676  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -0.991   5.134  17.588  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -0.868   6.526  18.665  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -1.001   6.767  16.923  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.992   4.188  21.453  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.287   3.023  22.282  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.760   2.623  22.159  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -7.078   1.440  22.019  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.926   3.323  23.745  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -5.009   2.117  24.675  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -6.374   1.966  25.324  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -7.070   2.950  25.570  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -6.763   0.730  25.605  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.670   5.014  21.875  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.677   2.203  21.933  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -3.917   3.705  23.783  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.601   4.080  24.119  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -4.800   1.224  24.105  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -4.269   2.228  25.454  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -6.160  -0.010  25.381  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -7.642   0.605  26.023  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.652   3.613  22.199  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -9.089   3.358  22.079  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.449   2.825  20.694  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.260   1.907  20.567  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.882   4.633  22.369  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.842   5.055  23.831  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.585   4.091  24.736  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -11.785   3.873  24.575  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716      -9.875   3.493  25.682  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.338   4.538  22.321  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.351   2.614  22.817  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.479   5.438  21.773  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.913   4.472  22.093  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -8.811   5.103  24.150  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716     -10.293   6.031  23.923  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716      -8.915   3.699  25.745  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -10.335   2.868  26.280  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.843   3.410  19.658  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -9.097   2.980  18.285  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.626   1.542  18.079  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -9.343   0.722  17.512  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.409   3.915  17.260  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.503   3.351  15.847  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -9.018   5.308  17.316  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.216   4.148  19.823  1.00  0.00           H  
ATOM   1660  HA  VAL A 717     -10.165   3.023  18.122  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.364   3.994  17.521  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -9.173   3.961  15.259  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.880   2.339  15.887  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -7.523   3.353  15.392  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717     -10.095   5.231  17.305  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.689   5.880  16.461  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.702   5.804  18.224  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.423   1.244  18.573  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.841  -0.091  18.462  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.717  -1.121  19.170  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.946  -2.216  18.653  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.415  -0.127  19.056  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.579   0.810  18.367  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.804  -1.518  18.949  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.901   1.953  19.008  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.781  -0.343  17.412  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.470   0.149  20.100  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.771   1.703  18.679  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -5.586  -2.241  18.766  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -4.297  -1.762  19.871  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.098  -1.538  18.133  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.204  -0.756  20.354  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -9.069  -1.637  21.134  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.346  -1.954  20.355  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.814  -3.091  20.348  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -9.417  -0.986  22.478  1.00  0.00           C  
ATOM   1687  CG  MET A 719     -10.140  -1.913  23.442  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -9.079  -3.233  24.064  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -9.988  -4.681  23.528  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.965   0.128  20.712  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -8.533  -2.558  21.314  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -8.504  -0.653  22.950  1.00  0.00           H  
ATOM   1693  HB3 MET A 719     -10.049  -0.129  22.293  1.00  0.00           H  
ATOM   1694  HG2 MET A 719     -10.496  -1.333  24.280  1.00  0.00           H  
ATOM   1695  HG3 MET A 719     -10.982  -2.357  22.930  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -9.384  -5.563  23.684  1.00  0.00           H  
ATOM   1697  HE2 MET A 719     -10.226  -4.588  22.478  1.00  0.00           H  
ATOM   1698  HE3 MET A 719     -10.901  -4.764  24.099  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.902  -0.939  19.700  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -12.113  -1.128  18.917  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.881  -1.895  17.623  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.827  -2.401  17.024  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.488  -0.048  19.751  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.830  -1.672  19.515  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.526  -0.159  18.676  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.624  -1.979  17.185  1.00  0.00           N  
ATOM   1707  CA  LEU A 721     -10.282  -2.694  15.950  1.00  0.00           C  
ATOM   1708  C   LEU A 721     -10.097  -4.185  16.200  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.989  -4.972  15.258  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -9.010  -2.123  15.325  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -9.089  -0.648  14.942  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -7.756  -0.160  14.392  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721     -10.205  -0.407  13.933  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.908  -1.541  17.699  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -11.101  -2.561  15.258  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.202  -2.251  16.030  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.785  -2.695  14.437  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -9.315  -0.078  15.833  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -6.997  -0.247  15.156  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -7.847   0.874  14.093  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -7.477  -0.757  13.537  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721     -11.160  -0.447  14.436  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721     -10.170  -1.168  13.168  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721     -10.077   0.564  13.479  1.00  0.00           H  
ATOM   1725  N   THR A 722     -10.040  -4.565  17.471  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -9.858  -5.968  17.833  1.00  0.00           C  
ATOM   1727  C   THR A 722     -11.095  -6.793  17.474  1.00  0.00           C  
ATOM   1728  O   THR A 722     -12.179  -6.245  17.255  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -9.550  -6.141  19.337  1.00  0.00           C  
ATOM   1730  OG1 THR A 722     -10.666  -5.716  20.128  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -8.309  -5.355  19.733  1.00  0.00           C  
ATOM   1732  H   THR A 722     -10.119  -3.886  18.173  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -9.016  -6.344  17.270  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -9.367  -7.189  19.529  1.00  0.00           H  
ATOM   1735  HG1 THR A 722     -10.710  -4.749  20.137  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -8.326  -5.169  20.797  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -8.294  -4.414  19.204  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -7.426  -5.925  19.482  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.912  -8.116  17.416  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -11.987  -9.049  17.063  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.470  -8.814  15.629  1.00  0.00           C  
ATOM   1742  O   SER A 723     -13.625  -9.081  15.296  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -13.158  -8.930  18.045  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.736  -9.195  19.374  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.026  -8.477  17.620  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.582 -10.050  17.125  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -13.559  -7.929  18.000  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -13.926  -9.639  17.774  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -12.482  -8.371  19.799  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -11.566  -8.318  14.788  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -11.872  -8.049  13.387  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -10.736  -8.541  12.493  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -10.877  -9.532  11.778  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -12.108  -6.548  13.170  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -12.188  -6.094  11.705  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -13.362  -6.755  10.996  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -12.298  -4.580  11.622  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -10.667  -8.124  15.122  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -12.776  -8.588  13.136  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -13.035  -6.279  13.657  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -11.304  -6.007  13.646  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -11.283  -6.392  11.196  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -14.281  -6.495  11.501  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -13.234  -7.827  11.009  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -13.404  -6.410   9.974  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -11.633  -4.130  12.343  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -13.314  -4.280  11.834  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -12.027  -4.253  10.629  1.00  0.00           H  
ATOM   1769  N   ALA A 725      -9.604  -7.843  12.551  1.00  0.00           N  
ATOM   1770  CA  ALA A 725      -8.435  -8.194  11.754  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -7.161  -7.716  12.437  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -7.195  -6.796  13.255  1.00  0.00           O  
ATOM   1773  CB  ALA A 725      -8.542  -7.594  10.359  1.00  0.00           C  
ATOM   1774  H   ALA A 725      -9.553  -7.067  13.151  1.00  0.00           H  
ATOM   1775  HA  ALA A 725      -8.405  -9.270  11.661  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725      -8.765  -6.541  10.435  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725      -9.332  -8.090   9.814  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725      -7.607  -7.728   9.836  1.00  0.00           H  
ATOM   1779  N   THR A 726      -6.038  -8.348  12.111  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -4.757  -7.974  12.694  1.00  0.00           C  
ATOM   1781  C   THR A 726      -4.164  -6.759  11.984  1.00  0.00           C  
ATOM   1782  O   THR A 726      -4.516  -6.464  10.840  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -3.754  -9.145  12.627  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -3.539  -9.528  11.263  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -4.261 -10.341  13.419  1.00  0.00           C  
ATOM   1786  H   THR A 726      -6.073  -9.080  11.460  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -4.923  -7.728  13.733  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -2.816  -8.820  13.054  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -3.628  -8.758  10.694  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -4.085 -11.245  12.856  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -5.319 -10.230  13.602  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -3.737 -10.397  14.363  1.00  0.00           H  
ATOM   1793  N   SER A 727      -3.251  -6.065  12.658  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -2.611  -4.885  12.091  1.00  0.00           C  
ATOM   1795  C   SER A 727      -1.207  -4.719  12.664  1.00  0.00           C  
ATOM   1796  O   SER A 727      -0.962  -5.054  13.824  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -3.452  -3.635  12.374  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -2.863  -2.478  11.802  1.00  0.00           O  
ATOM   1799  H   SER A 727      -2.999  -6.356  13.560  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -2.539  -5.029  11.022  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -4.438  -3.766  11.957  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -3.529  -3.493  13.443  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -3.338  -1.691  12.105  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -0.291  -4.208  11.848  1.00  0.00           N  
ATOM   1805  CA  ALA A 728       1.086  -4.001  12.273  1.00  0.00           C  
ATOM   1806  C   ALA A 728       1.700  -2.805  11.553  1.00  0.00           C  
ATOM   1807  O   ALA A 728       1.302  -2.470  10.438  1.00  0.00           O  
ATOM   1808  CB  ALA A 728       1.917  -5.252  12.019  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -0.551  -3.953  10.936  1.00  0.00           H  
ATOM   1810  HA  ALA A 728       1.082  -3.807  13.336  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728       2.949  -5.058  12.273  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728       1.848  -5.525  10.976  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728       1.542  -6.061  12.628  1.00  0.00           H  
ATOM   1814  N   GLN A 729       2.672  -2.166  12.196  1.00  0.00           N  
ATOM   1815  CA  GLN A 729       3.341  -1.008  11.612  1.00  0.00           C  
ATOM   1816  C   GLN A 729       4.695  -1.403  11.031  1.00  0.00           C  
ATOM   1817  O   GLN A 729       5.270  -2.407  11.503  1.00  0.00           O  
ATOM   1818  CB  GLN A 729       3.523   0.092  12.663  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       2.225   0.783  13.057  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       2.398   1.722  14.233  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       3.227   1.489  15.111  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       1.623   2.798  14.252  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       5.171  -0.704  10.111  1.00  0.00           O  
ATOM   1824  H   GLN A 729       2.950  -2.483  13.081  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       2.717  -0.633  10.815  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729       3.959  -0.340  13.551  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       4.197   0.840  12.269  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729       1.862   1.350  12.212  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729       1.499   0.029  13.321  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       0.987   2.926  13.511  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       1.715   3.420  15.002  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 613      -6.066  -2.254   3.814  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -7.439  -2.368   4.373  1.00  0.00           C  
ATOM      3  C   GLU A 613      -7.639  -1.386   5.522  1.00  0.00           C  
ATOM      4  O   GLU A 613      -8.725  -1.289   6.092  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -7.691  -3.796   4.863  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -7.472  -4.856   3.794  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -7.768  -6.257   4.290  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -7.285  -6.613   5.385  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -8.483  -6.995   3.584  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -5.364  -2.553   4.523  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -5.871  -1.269   3.541  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -5.971  -2.858   2.973  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -8.145  -2.133   3.590  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -7.026  -4.005   5.688  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -8.713  -3.870   5.208  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -8.118  -4.645   2.956  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -6.441  -4.815   3.472  1.00  0.00           H  
ATOM     18  N   GLY A 614      -6.581  -0.653   5.849  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.648   0.316   6.930  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.223   1.647   6.485  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.527   2.666   6.492  1.00  0.00           O  
ATOM     22  H   GLY A 614      -5.746  -0.773   5.350  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -7.268  -0.084   7.719  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -5.653   0.478   7.317  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.494   1.640   6.097  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.161   2.855   5.647  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.237   3.279   6.640  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.070   2.471   7.054  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.791   2.646   4.267  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.791   2.275   3.181  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.497   1.881   1.888  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.326   0.690   2.059  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -11.128   0.207   1.114  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -11.191   0.798  -0.071  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -11.867  -0.869   1.358  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.995   0.796   6.115  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.418   3.636   5.581  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.523   1.855   4.336  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.288   3.558   3.973  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.150   3.125   2.991  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.195   1.443   3.526  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.127   2.700   1.568  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -8.753   1.684   1.128  1.00  0.00           H  
ATOM     44  HE  ARG A 615     -10.288   0.233   2.925  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -10.635   1.609  -0.254  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -11.795   0.435  -0.781  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -11.821  -1.316   2.250  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -12.473  -1.231   0.649  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.202   4.548   7.022  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.168   5.108   7.959  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.873   6.309   7.329  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.226   7.175   6.738  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.482   5.541   9.277  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.802   4.339   9.941  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.491   6.170  10.232  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.912   4.711  11.110  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.488   5.135   6.678  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.901   4.348   8.191  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.735   6.284   9.041  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.562   3.661  10.304  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.195   3.830   9.207  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.066   6.220  11.223  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -12.389   5.570  10.254  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -11.733   7.167   9.894  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.520   5.068  11.927  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.226   5.488  10.807  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.354   3.843  11.430  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.194   6.363   7.449  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.954   7.470   6.881  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.452   8.388   7.994  1.00  0.00           C  
ATOM     71  O   VAL A 617     -15.069   7.935   8.962  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -15.140   6.982   6.018  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.952   8.163   5.502  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.638   6.146   4.850  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.661   5.681   7.977  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.283   8.025   6.238  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.783   6.366   6.629  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -15.315   9.033   5.428  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -16.762   8.369   6.185  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.352   7.926   4.528  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -14.268   6.798   4.074  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -15.446   5.545   4.460  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -13.839   5.500   5.187  1.00  0.00           H  
ATOM     84  N   LEU A 618     -14.168   9.675   7.854  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.554  10.663   8.848  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.661  11.567   8.322  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.567  12.106   7.221  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -13.332  11.504   9.231  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -13.323  12.042  10.673  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.904  12.077  11.222  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.947  13.433  10.745  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.694   9.975   7.040  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.917  10.142   9.721  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.448  10.897   9.082  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -13.280  12.345   8.552  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.907  11.381  11.303  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.292  12.714  10.599  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -11.489  11.081  11.235  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.919  12.472  12.227  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -14.150  13.683  11.777  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.872  13.447  10.186  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -13.264  14.160  10.329  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.707  11.730   9.121  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.834  12.575   8.755  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.976  13.701   9.759  1.00  0.00           C  
ATOM    106  O   VAL A 619     -18.198  13.465  10.950  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -19.145  11.761   8.696  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -20.323  12.648   8.324  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -19.014  10.600   7.718  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.720  11.292  10.004  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.650  13.019   7.789  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -19.331  11.353   9.679  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -20.336  13.515   8.967  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -21.242  12.095   8.449  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -20.227  12.963   7.296  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -19.915  10.006   7.742  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.170   9.986   8.001  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -18.860  10.984   6.721  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.836  14.926   9.268  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.935  16.100  10.120  1.00  0.00           C  
ATOM    121  C   SER A 620     -18.031  17.371   9.292  1.00  0.00           C  
ATOM    122  O   SER A 620     -17.774  17.370   8.088  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.723  16.191  11.051  1.00  0.00           C  
ATOM    124  OG  SER A 620     -15.544  16.497  10.327  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.680  15.044   8.296  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.829  16.003  10.718  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.892  16.965  11.785  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -16.587  15.244  11.552  1.00  0.00           H  
ATOM    129  HG  SER A 620     -14.783  16.104  10.764  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.424  18.448   9.948  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.527  19.751   9.297  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.366  20.666   9.698  1.00  0.00           C  
ATOM    133  O   GLU A 621     -17.183  21.734   9.115  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.843  20.439   9.667  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -21.085  19.744   9.136  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -22.367  20.433   9.564  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.298  21.350  10.410  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -23.439  20.057   9.049  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.668  18.358  10.889  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.500  19.588   8.227  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.920  20.486  10.741  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.828  21.446   9.275  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -21.043  19.733   8.058  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -21.098  18.731   9.507  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.582  20.250  10.694  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.474  21.068  11.184  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.145  20.653  10.550  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.597  19.593  10.857  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.386  20.972  12.712  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.427  21.981  13.323  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.715  22.672  12.562  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.395  22.087  14.565  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.740  19.372  11.095  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.680  22.091  10.912  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.364  21.139  13.134  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.049  19.980  12.983  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.644  21.505   9.661  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.375  21.275   8.972  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.186  21.297   9.939  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.249  20.510   9.800  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -12.162  22.338   7.887  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -13.121  22.224   6.707  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -14.402  23.018   6.898  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -14.633  23.516   8.021  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -15.171  23.142   5.923  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.150  22.323   9.454  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.416  20.308   8.496  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.288  23.315   8.329  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -11.152  22.253   7.512  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.624  22.588   5.821  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -13.378  21.184   6.569  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.240  22.200  10.920  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.158  22.367  11.894  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.891  21.102  12.705  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.737  20.712  12.882  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.476  23.524  12.829  1.00  0.00           C  
ATOM    177  H   ALA A 624     -12.035  22.764  10.996  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.259  22.623  11.352  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -9.847  23.462  13.705  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -11.514  23.474  13.126  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -10.293  24.460  12.320  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.945  20.451  13.191  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.767  19.229  13.965  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.341  18.085  13.066  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.587  17.203  13.477  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.048  18.828  14.724  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -13.176  18.853  13.842  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.291  19.744  15.911  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.851  20.789  13.021  1.00  0.00           H  
ATOM    190  HA  THR A 625      -9.987  19.408  14.691  1.00  0.00           H  
ATOM    191  HB  THR A 625     -11.919  17.819  15.092  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.170  18.066  13.289  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -11.995  19.237  16.820  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -13.340  19.994  15.964  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -11.709  20.646  15.797  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.825  18.119  11.831  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.514  17.085  10.862  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.029  17.067  10.512  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.433  16.000  10.407  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.355  17.276   9.605  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.732  17.134   9.903  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.411  18.860  11.567  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.776  16.145  11.317  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.182  18.264   9.204  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.077  16.534   8.871  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.101  17.993  10.145  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.427  18.245  10.344  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.005  18.320   9.999  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.113  17.784  11.121  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.128  17.087  10.863  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.578  19.769   9.664  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -6.848  20.645  10.767  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -7.300  20.274   8.424  1.00  0.00           C  
ATOM    214  H   THR A 627      -8.950  19.077  10.431  1.00  0.00           H  
ATOM    215  HA  THR A 627      -6.843  17.721   9.115  1.00  0.00           H  
ATOM    216  HB  THR A 627      -5.516  19.774   9.467  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -7.661  20.378  11.207  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -8.360  20.341   8.626  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -7.133  19.589   7.606  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -6.922  21.250   8.159  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.463  18.110  12.362  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.701  17.655  13.520  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.855  16.148  13.736  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.878  15.442  13.999  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.153  18.409  14.775  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.418  18.035  16.066  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.933  18.348  15.948  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.026  18.765  17.255  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.253  18.674  12.500  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.660  17.874  13.337  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.016  19.467  14.601  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.206  18.221  14.922  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.521  16.973  16.236  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.432  17.532  15.448  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.512  18.479  16.934  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.800  19.256  15.376  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.496  18.492  18.155  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -7.066  18.492  17.352  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -5.947  19.831  17.102  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.088  15.664  13.608  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.391  14.252  13.819  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.815  13.357  12.708  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.345  12.249  12.978  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.926  14.045  13.947  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -9.246  12.825  14.814  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.594  13.926  12.590  1.00  0.00           C  
ATOM    247  CD1 ILE A 629      -9.430  13.173  16.275  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.818  16.277  13.372  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.947  13.964  14.762  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.332  14.923  14.429  1.00  0.00           H  
ATOM    251 HG12 ILE A 629     -10.160  12.368  14.464  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.438  12.110  14.739  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.128  14.613  11.899  1.00  0.00           H  
ATOM    254 HG22 ILE A 629     -10.643  14.165  12.683  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -9.485  12.917  12.220  1.00  0.00           H  
ATOM    256 HD11 ILE A 629      -8.465  13.226  16.757  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.031  12.414  16.753  1.00  0.00           H  
ATOM    258 HD13 ILE A 629      -9.927  14.131  16.357  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.846  13.845  11.462  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.336  13.086  10.319  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.838  12.852  10.423  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.352  11.775  10.083  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.654  13.795   9.001  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.405  13.775   8.552  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.230  14.738  11.308  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.832  12.127  10.322  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.347  14.828   9.073  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.104  13.319   8.203  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -9.010  14.728   9.248  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.113  13.861  10.891  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.664  13.763  11.020  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.274  12.651  11.992  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.348  11.884  11.725  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.087  15.097  11.493  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.310  16.118  10.534  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.566  14.686  11.169  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.259  13.531  10.046  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.556  15.382  12.423  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.023  14.987  11.645  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.193  16.485  10.651  1.00  0.00           H  
ATOM    281  N   ILE A 632      -2.986  12.568  13.115  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.716  11.541  14.120  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.976  10.143  13.551  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.148   9.238  13.683  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.593  11.752  15.381  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.202  13.047  16.097  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.467  10.568  16.333  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.185  13.465  17.174  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.710  13.210  13.270  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.677  11.616  14.407  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.625  11.820  15.065  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.237  12.916  16.563  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.142  13.848  15.373  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -4.443  10.138  16.505  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -3.051  10.904  17.271  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -2.818   9.822  15.897  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.707  12.593  17.544  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -4.900  14.161  16.760  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -3.653  13.937  17.987  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.130   9.988  12.905  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.530   8.712  12.314  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.628   8.302  11.148  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.280   7.126  11.013  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.986   8.791  11.847  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.027   8.857  12.974  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.406   9.185  12.420  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -7.067   7.547  13.754  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.734  10.759  12.823  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.450   7.955  13.080  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.092   9.676  11.234  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.197   7.926  11.236  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.751   9.645  13.660  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -9.150   9.011  13.183  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.614   8.555  11.567  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.437  10.222  12.118  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -7.021   6.714  13.070  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.984   7.496  14.323  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.223   7.505  14.429  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.250   9.267  10.311  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.393   8.989   9.159  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.000   8.543   9.607  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.411   7.637   9.018  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.275  10.210   8.223  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.577  10.610   7.778  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.420   9.876   7.009  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.561  10.188  10.466  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.850   8.182   8.601  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.815  11.025   8.763  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.044  11.044   8.504  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -0.381  10.063   7.236  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.724  10.491   6.174  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.552   8.832   6.755  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.485   9.186  10.657  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.833   8.853  11.201  1.00  0.00           C  
ATOM    335  C   THR A 635       0.880   7.387  11.632  1.00  0.00           C  
ATOM    336  O   THR A 635       1.892   6.708  11.454  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.194   9.764  12.397  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.209  11.134  11.978  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.557   9.406  12.977  1.00  0.00           C  
ATOM    340  H   THR A 635      -0.993   9.924  11.057  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.561   9.009  10.417  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.446   9.637  13.166  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.300  11.457  11.899  1.00  0.00           H  
ATOM    344 HG21 THR A 635       3.292  10.117  12.631  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.836   8.413  12.653  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.508   9.432  14.055  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.227   6.908  12.200  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.331   5.520  12.646  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.348   4.548  11.458  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.260   3.332  11.641  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.575   5.335  13.502  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.994   7.507  12.324  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.532   5.304  13.258  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.829   4.286  13.543  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.395   5.888  13.070  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.382   5.697  14.501  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.470   5.087  10.244  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.482   4.255   9.052  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.871   4.036   8.481  1.00  0.00           C  
ATOM    360  O   GLY A 637      -2.048   3.229   7.569  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.541   6.064  10.156  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.131   4.721   8.297  1.00  0.00           H  
ATOM    363  HA3 GLY A 637      -0.055   3.293   9.300  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.858   4.748   9.010  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.229   4.607   8.534  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.612   5.736   7.585  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.210   6.884   7.775  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.207   4.576   9.712  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -5.021   3.393  10.634  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.239   3.501  11.776  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.622   2.170  10.364  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -4.059   2.427  12.621  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.447   1.089  11.207  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.664   1.224  12.334  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.484   0.153  13.175  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.661   5.386   9.729  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.293   3.675   8.000  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -5.080   5.473  10.297  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.217   4.543   9.329  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.765   4.446  11.998  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.234   2.069   9.479  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.447   2.532  13.505  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.922   0.145  10.982  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.579   0.160  13.514  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.390   5.404   6.559  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.842   6.401   5.596  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.191   6.949   6.028  1.00  0.00           C  
ATOM    388  O   GLN A 639      -8.082   6.187   6.405  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.969   5.795   4.200  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.651   5.316   3.614  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.809   4.731   2.224  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.524   5.278   1.386  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -4.143   3.613   1.971  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.674   4.470   6.453  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -5.119   7.205   5.577  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.646   4.955   4.249  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.386   6.540   3.538  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.970   6.152   3.560  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.237   4.558   4.264  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.592   3.230   2.685  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -4.229   3.215   1.080  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.348   8.261   5.969  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.596   8.879   6.383  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.283   9.624   5.241  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.663  10.425   4.539  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.364   9.859   7.557  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.673  10.496   8.007  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.685   9.153   8.719  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.606   8.829   5.678  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.247   8.093   6.733  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.710  10.647   7.213  1.00  0.00           H  
ATOM    412 HG11 VAL A 640     -10.194   9.821   8.668  1.00  0.00           H  
ATOM    413 HG12 VAL A 640     -10.289  10.701   7.144  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -9.463  11.420   8.526  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.949   9.645   9.643  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -6.614   9.187   8.586  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -8.011   8.123   8.755  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.571   9.347   5.066  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.377  10.006   4.045  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.393  10.903   4.744  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.222  10.419   5.510  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -12.119   8.982   3.150  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.122   7.995   2.509  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.925   9.698   2.071  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -10.086   8.663   1.625  1.00  0.00           C  
ATOM    426  H   ILE A 641     -11.001   8.696   5.667  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.725  10.609   3.429  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.814   8.436   3.775  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.593   7.466   3.290  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.666   7.283   1.901  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.490   8.974   1.503  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -12.253  10.228   1.412  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.603  10.401   2.535  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.354   9.161   2.243  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -10.570   9.385   0.985  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -9.595   7.914   1.020  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.333  12.204   4.489  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -13.239  13.144   5.146  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.418  13.542   4.261  1.00  0.00           C  
ATOM    440  O   TRP A 642     -14.244  13.955   3.114  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.466  14.391   5.597  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -13.341  15.457   6.185  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.872  15.475   7.440  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -13.763  16.674   5.553  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.615  16.615   7.622  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -14.559  17.370   6.481  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -13.548  17.238   4.292  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -15.140  18.601   6.188  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -14.124  18.462   4.003  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -14.912  19.131   4.948  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.671  12.540   3.853  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.628  12.651   6.024  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.742  14.106   6.344  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.952  14.812   4.746  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.733  14.692   8.170  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -15.103  16.851   8.445  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -12.944  16.736   3.551  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -15.750  19.130   6.906  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -13.968  18.914   3.035  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -15.343  20.084   4.679  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.620  13.401   4.816  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.848  13.756   4.116  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.596  14.846   4.880  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.727  14.781   6.104  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.745  12.529   3.956  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.122  11.359   3.190  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -18.078  10.179   3.156  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.746  11.780   1.776  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.682  13.043   5.733  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.578  14.129   3.139  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -18.018  12.184   4.943  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.643  12.831   3.439  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -16.222  11.044   3.697  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -18.189   9.779   4.153  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -17.682   9.414   2.505  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -19.039  10.504   2.790  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -17.582  12.289   1.316  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.494  10.906   1.195  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.896  12.446   1.813  1.00  0.00           H  
ATOM    480  N   VAL A 644     -18.103  15.835   4.151  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.830  16.946   4.761  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.349  16.804   4.552  1.00  0.00           C  
ATOM    483  O   VAL A 644     -21.101  17.778   4.624  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.319  18.297   4.190  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -18.813  18.524   2.766  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.705  19.459   5.096  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.981  15.823   3.180  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.610  16.930   5.821  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -17.240  18.250   4.155  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -19.892  18.472   2.747  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -18.404  17.766   2.116  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -18.495  19.499   2.426  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -19.769  19.432   5.282  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -18.447  20.392   4.617  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -18.174  19.377   6.033  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.804  15.575   4.326  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.233  15.333   4.075  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.737  14.024   4.694  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.888  13.940   5.118  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.514  15.337   2.572  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.965  15.641   2.259  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.594  16.397   3.028  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.471  15.122   1.244  1.00  0.00           O  
ATOM    504  H   ASP A 645     -20.177  14.824   4.362  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.779  16.150   4.524  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.900  16.088   2.099  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.271  14.369   2.164  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.884  13.006   4.736  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.274  11.727   5.319  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.210  10.891   4.457  1.00  0.00           C  
ATOM    511  O   GLY A 646     -24.008  10.123   4.991  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.985  13.123   4.385  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.383  11.150   5.507  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.762  11.921   6.263  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.126  11.031   3.132  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.984  10.260   2.236  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.704   8.764   2.359  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.569   8.312   2.213  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.800  10.702   0.781  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.427  12.051   0.460  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -24.053  12.559  -0.920  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -23.052  12.066  -1.483  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -24.765  13.442  -1.441  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.482  11.652   2.756  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -25.007  10.443   2.528  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.743  10.761   0.565  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -24.246   9.960   0.133  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -25.501  11.955   0.508  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.099  12.771   1.193  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.770   8.017   2.608  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.719   6.570   2.769  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.226   5.885   1.503  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.463   4.926   1.578  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -26.108   6.007   3.159  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -26.115   4.483   3.152  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.533   6.541   4.517  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.620   8.459   2.724  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -24.027   6.350   3.568  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.825   6.347   2.426  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -25.826   4.117   4.126  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -25.417   4.122   2.411  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -27.107   4.128   2.914  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -27.612   6.557   4.577  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.151   7.543   4.647  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -26.139   5.902   5.294  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.660   6.369   0.343  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.241   5.777  -0.923  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.727   5.873  -1.068  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.072   4.923  -1.497  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.921   6.483  -2.100  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.420   6.231  -2.192  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.246   7.238  -1.409  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.656   8.021  -0.632  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.482   7.244  -1.575  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.263   7.145   0.334  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.528   4.735  -0.915  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.764   7.547  -2.004  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.464   6.144  -3.019  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.716   6.280  -3.228  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.627   5.245  -1.806  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.180   7.029  -0.702  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.739   7.243  -0.759  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.035   6.418   0.318  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.976   5.840   0.073  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.406   8.725  -0.593  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.809   9.583  -1.783  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -19.920   9.324  -2.994  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.383   8.187  -3.790  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -21.395   8.245  -4.652  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -22.046   9.386  -4.843  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -21.754   7.160  -5.328  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.761   7.750  -0.385  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.397   6.908  -1.728  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.915   9.100   0.282  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.341   8.826  -0.450  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -21.830   9.357  -2.046  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -20.729  10.625  -1.506  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -19.917  10.206  -3.617  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -18.916   9.126  -2.651  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -19.914   7.334  -3.673  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -21.774  10.206  -4.337  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -22.806   9.429  -5.492  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.262   6.299  -5.188  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -22.514   7.201  -5.976  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.635   6.370   1.513  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -20.075   5.597   2.621  1.00  0.00           C  
ATOM    587  C   LEU A 651     -20.069   4.114   2.283  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.112   3.403   2.583  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.880   5.820   3.908  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.738   7.205   4.551  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.773   7.399   5.654  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.338   7.398   5.109  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.467   6.876   1.654  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -19.057   5.923   2.770  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.923   5.656   3.680  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.569   5.077   4.629  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.908   7.963   3.800  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -22.699   7.750   5.222  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.409   8.128   6.362  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.944   6.460   6.161  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.614   7.279   4.317  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -19.151   6.665   5.881  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -19.251   8.389   5.528  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.157   3.654   1.672  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.276   2.254   1.267  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.252   1.910   0.185  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.632   0.850   0.221  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.689   1.955   0.760  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.928   0.504   0.325  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.769  -0.444   1.504  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.307   0.355  -0.300  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.920   4.275   1.512  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.078   1.644   2.136  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.388   2.193   1.550  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.891   2.602  -0.082  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.190   0.231  -0.420  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -21.725  -0.698   1.623  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.338  -1.344   1.323  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.128   0.034   2.403  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.430   1.089  -1.083  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -25.064   0.505   0.456  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.409  -0.636  -0.717  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.096   2.809  -0.786  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.151   2.611  -1.887  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.706   2.533  -1.392  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.910   1.736  -1.888  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.295   3.727  -2.912  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.634   3.633  -0.760  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.401   1.679  -2.372  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -20.325   4.051  -2.950  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.995   3.364  -3.884  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -18.667   4.559  -2.628  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.377   3.371  -0.416  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.028   3.416   0.148  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.965   2.678   1.474  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.184   3.046   2.350  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.592   4.868   0.340  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.603   5.712  -0.938  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.311   7.172  -0.622  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.590   5.175  -1.942  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.061   3.983  -0.063  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.361   2.935  -0.549  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.248   5.328   1.070  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.588   4.868   0.739  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.586   5.650  -1.392  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -16.116   7.581  -0.031  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -15.223   7.728  -1.543  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -14.386   7.242  -0.070  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -13.638   5.035  -1.453  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -14.478   5.881  -2.752  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.938   4.230  -2.333  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.821   1.664   1.603  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.925   0.835   2.814  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.583   0.602   3.519  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.753  -0.187   3.062  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.529  -0.541   2.481  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.690  -0.683   1.064  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.871  -0.728   3.174  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.423   1.471   0.851  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.595   1.334   3.497  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.849  -1.301   2.832  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -18.483  -0.209   0.778  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -19.510   0.112   2.954  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -18.719  -0.796   4.241  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -19.335  -1.637   2.818  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.371   1.294   4.652  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.160   1.173   5.463  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.312   0.140   6.573  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.334  -0.541   6.665  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.042   2.574   6.044  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.473   2.964   6.307  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.298   2.292   5.231  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.291   0.946   4.869  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.445   2.542   6.951  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.571   3.226   5.318  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.782   2.608   7.281  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.591   4.039   6.250  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.162   1.809   5.664  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.605   3.012   4.483  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.290   0.014   7.410  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.346  -0.913   8.532  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.067  -0.266   9.703  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.665  -0.945  10.542  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.947  -1.354   8.999  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.032  -0.139   9.209  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.333  -2.335   8.010  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.728  -0.472   9.903  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.491   0.571   7.286  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.898  -1.789   8.219  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.072  -1.858   9.945  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.793   0.294   8.249  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.550   0.595   9.809  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -12.062  -2.591   7.256  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.025  -3.229   8.533  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -10.472  -1.880   7.539  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.933  -0.837  10.899  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.115   0.415   9.963  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.205  -1.233   9.342  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.009   1.058   9.739  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.641   1.828  10.795  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.892   3.263  10.350  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.181   3.789   9.489  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.797   1.818  12.061  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.542   1.530   9.014  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.585   1.362  11.034  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.453   1.846  12.926  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.150   2.681  12.071  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.202   0.918  12.092  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.903   3.891  10.937  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.229   5.273  10.613  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.187   6.149  11.858  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.503   5.703  12.964  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.623   5.406   9.950  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.632   4.764   8.573  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.706   4.792  10.826  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.450   3.405  11.595  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.487   5.632   9.915  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.841   6.458   9.832  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -16.620   4.531   8.282  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -18.063   5.450   7.859  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -18.217   3.857   8.601  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -19.676   4.996  10.398  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -18.652   5.219  11.817  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.557   3.723  10.888  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.783   7.395  11.663  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.701   8.359  12.751  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.697   9.488  12.528  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.621  10.200  11.523  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.283   8.938  12.843  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.259   8.089  13.605  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.843   8.469  13.202  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.429   8.269  15.106  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.520   7.671  10.755  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.940   7.839  13.669  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.920   9.077  11.837  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.346   9.906  13.321  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.411   7.045  13.369  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.659   8.156  12.184  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.139   7.979  13.860  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.719   9.540  13.277  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -13.007   7.419  15.620  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -14.479   8.354  15.344  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -12.917   9.167  15.421  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.628   9.657  13.454  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.615  10.719  13.332  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.282  11.822  14.326  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.392  11.626  15.537  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -20.023  10.166  13.590  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.427   8.967  12.708  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.821   8.458  13.059  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.354   9.324  11.227  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.651   9.063  14.240  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.549  11.104  12.325  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.073   9.862  14.627  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.733  10.966  13.435  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.732   8.158  12.886  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.545   9.248  12.917  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.842   8.130  14.088  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -22.070   7.626  12.416  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -21.040  10.131  11.012  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.623   8.460  10.636  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -19.349   9.630  10.979  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.865  12.978  13.823  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.490  14.080  14.697  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.514  15.207  14.704  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.954  15.668  13.651  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.130  14.626  14.283  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.785  13.083  12.848  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.387  13.682  15.696  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.543  14.838  15.164  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -16.265  15.534  13.715  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.618  13.894  13.677  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.891  15.634  15.905  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.831  16.742  16.077  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.202  18.067  15.630  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.030  18.325  15.906  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.253  16.867  17.546  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.201  15.779  18.024  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -22.656  16.190  17.909  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -22.971  17.028  17.036  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -23.481  15.679  18.697  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.533  15.173  16.695  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.700  16.541  15.472  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.368  16.836  18.163  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -20.740  17.822  17.684  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -21.045  14.894  17.424  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.985  15.557  19.057  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.972  18.930  14.936  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.365  18.652  14.565  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.470  17.701  13.371  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.680  17.780  12.426  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.907  20.036  14.205  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.721  20.778  13.692  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.538  20.266  14.479  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.924  18.248  15.398  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.673  19.939  13.447  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.318  20.507  15.085  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.591  20.574  12.639  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.852  21.839  13.855  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.664  20.189  13.846  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.334  20.912  15.323  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.454  16.810  13.414  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.658  15.846  12.336  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.269  16.508  11.106  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.298  17.178  11.197  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.581  14.717  12.794  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.162  14.076  14.080  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -24.028  14.047  15.160  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -21.910  13.501  14.211  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -23.652  13.456  16.348  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.528  12.910  15.398  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.401  12.888  16.466  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.040  16.784  14.198  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.697  15.432  12.072  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.577  15.110  12.928  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.604  13.952  12.031  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.008  14.492  15.067  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.227  13.519  13.374  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.335  13.441  17.185  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -20.548  12.465  15.490  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -22.104  12.428  17.394  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.629  16.312   9.957  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.112  16.874   8.700  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.404  16.198   8.242  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.300  16.850   7.708  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.032  16.746   7.627  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.672  15.391   7.427  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.810  15.775   9.953  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.315  17.923   8.867  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.406  17.147   6.695  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.157  17.299   7.931  1.00  0.00           H  
ATOM    832  HG  SER A 666     -20.842  15.349   6.945  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.486  14.883   8.450  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.670  14.115   8.067  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.879  14.473   8.940  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.028  14.298   8.531  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.385  12.612   8.163  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.469  11.751   7.550  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.570  11.608   6.172  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.394  11.085   8.347  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.560  10.830   5.605  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.387  10.303   7.787  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.466  10.180   6.416  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.455   9.407   5.854  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.724  14.418   8.849  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.897  14.360   7.039  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.460  12.394   7.650  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.289  12.336   9.202  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.859  12.118   5.538  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.331  11.186   9.421  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.622  10.731   4.532  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -29.096   9.795   8.422  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -30.066   9.970   5.372  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.616  14.985  10.139  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.694  15.343  11.042  1.00  0.00           C  
ATOM    856  C   GLY A 668     -27.927  14.289  12.108  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.155  14.184  13.062  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.686  15.126  10.407  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.451  16.279  11.523  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.602  15.468  10.470  1.00  0.00           H  
ATOM    861  N   ASP A 669     -28.991  13.505  11.951  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.315  12.457  12.918  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.493  11.202  12.645  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.722  10.498  11.660  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.808  12.122  12.878  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.183  11.073  13.906  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.099  11.370  15.117  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.549   9.950  13.502  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.561  13.625  11.163  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.065  12.828  13.901  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.380  13.015  13.077  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.061  11.745  11.899  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.542  10.926  13.532  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.665   9.768  13.387  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.367   8.434  13.625  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.904   7.411  13.133  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.440   9.861  14.318  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -24.464  10.899  13.797  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -25.862  10.189  15.746  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.414  11.525  14.296  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.298   9.776  12.371  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -24.945   8.900  14.323  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -23.566  10.883  14.398  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -24.915  11.878  13.851  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -24.213  10.675  12.771  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -26.891   9.900  15.893  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -25.758  11.250  15.916  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -25.233   9.651  16.439  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.475   8.430  14.365  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.189   7.183  14.643  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.676   6.546  13.343  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.573   5.333  13.155  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.370   7.445  15.580  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -29.951   7.830  16.990  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -31.132   8.133  17.891  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -31.748   7.227  18.447  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -31.458   9.410  18.033  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.817   9.266  14.738  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.498   6.506  15.129  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.970   8.247  15.171  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.974   6.551  15.638  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -29.392   7.013  17.420  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.321   8.706  16.938  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.927  10.081  17.554  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -32.218   9.632  18.610  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.208   7.379  12.451  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.683   6.916  11.152  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.513   6.429  10.302  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.621   5.430   9.593  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.433   8.035  10.425  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.781   8.372  11.045  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.407   9.618  10.449  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.676  10.401   9.806  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.627   9.810  10.628  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.297   8.324  12.682  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.355   6.091  11.323  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.824   8.928  10.433  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.598   7.734   9.400  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.453   7.542  10.888  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.645   8.528  12.105  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.401   7.157  10.381  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.187   6.816   9.643  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.648   5.470  10.114  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.280   4.619   9.307  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.129   7.908   9.839  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.802   7.683   9.110  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -25.017   7.639   7.605  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.803   8.770   9.474  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.395   7.940  10.962  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.438   6.747   8.594  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.545   8.846   9.501  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.921   7.987  10.895  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.387   6.732   9.414  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -24.152   8.051   7.105  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -25.890   8.220   7.349  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.160   6.616   7.292  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -24.192   9.732   9.171  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -22.868   8.585   8.967  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.641   8.768  10.542  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.621   5.291  11.434  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.148   4.054  12.041  1.00  0.00           C  
ATOM    942  C   VAL A 674     -27.047   2.901  11.627  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.566   1.826  11.281  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.098   4.148  13.584  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.828   2.784  14.206  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -25.036   5.146  14.025  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.942   6.013  12.014  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.147   3.866  11.679  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -27.058   4.497  13.937  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -24.851   2.783  14.664  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -25.865   2.025  13.437  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -26.579   2.573  14.953  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -25.310   6.136  13.686  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -24.083   4.871  13.597  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.963   5.142  15.102  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.357   3.140  11.657  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.326   2.122  11.261  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.095   1.706   9.817  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.174   0.526   9.487  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.756   2.644  11.432  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.796   1.571  11.178  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.836   0.588  11.949  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.575   1.717  10.213  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.682   4.016  11.976  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.190   1.259  11.893  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.883   3.009  12.440  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.922   3.452  10.735  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.807   2.682   8.960  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.562   2.398   7.547  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.236   1.666   7.361  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.143   0.724   6.575  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.570   3.689   6.729  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.944   4.332   6.628  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.907   5.673   5.927  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.874   5.746   4.700  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -29.903   6.743   6.708  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.714   3.608   9.295  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.358   1.755   7.196  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.896   4.398   7.189  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.224   3.471   5.730  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.596   3.672   6.073  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.337   4.472   7.624  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -29.926   6.607   7.678  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -29.873   7.629   6.282  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.215   2.103   8.096  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.897   1.480   8.021  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.935   0.060   8.573  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.344  -0.849   7.999  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.867   2.307   8.799  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.498   3.660   8.168  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.655   4.488   9.128  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.754   3.457   6.853  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.356   2.860   8.708  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.603   1.442   6.981  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.261   2.484   9.791  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.967   1.718   8.893  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.404   4.216   7.956  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -21.796   3.913   9.445  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -23.248   4.753   9.991  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -22.321   5.386   8.631  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -21.841   4.034   6.864  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -23.377   3.785   6.033  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -22.517   2.411   6.727  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.646  -0.113   9.689  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.783  -1.419  10.340  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.570  -2.380   9.457  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.280  -3.575   9.394  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.470  -1.268  11.701  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -26.569  -2.563  12.494  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -27.290  -2.334  13.835  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -28.692  -1.973  13.634  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -29.508  -1.597  14.616  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -29.067  -1.557  15.867  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -30.764  -1.266  14.345  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.103   0.670  10.087  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.790  -1.820  10.488  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -25.918  -0.553  12.291  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -27.468  -0.895  11.542  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -27.128  -3.284  11.903  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -25.567  -2.941  12.672  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -27.247  -3.238  14.436  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -26.799  -1.527  14.367  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -29.041  -2.005  12.718  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.121  -1.808  16.071  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -29.679  -1.275  16.605  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -31.097  -1.296  13.402  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -31.378  -0.985  15.082  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.588  -1.840   8.802  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.444  -2.613   7.918  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.640  -3.179   6.747  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.865  -4.311   6.319  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.589  -1.730   7.413  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.628  -2.473   6.586  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.746  -1.568   6.105  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.505  -0.573   5.424  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.977  -1.909   6.460  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.768  -0.884   8.914  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.854  -3.433   8.486  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -30.086  -1.286   8.268  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.175  -0.940   6.804  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.141  -2.906   5.725  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.055  -3.260   7.190  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.098  -2.712   7.004  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.717  -1.339   6.162  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.706  -2.382   6.230  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.879  -2.815   5.108  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.677  -3.624   5.587  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.332  -4.648   4.997  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.391  -1.605   4.303  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.506  -0.689   3.817  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.492  -1.421   2.923  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.469  -0.513   2.327  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.490  -0.916   1.577  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.665  -2.209   1.330  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.338  -0.027   1.075  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.575  -1.485   6.607  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.480  -3.443   4.478  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.724  -1.024   4.922  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.846  -1.960   3.441  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -27.034  -0.299   4.676  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.067   0.129   3.264  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -26.947  -1.917   2.134  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.016  -2.155   3.517  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -28.358   0.446   2.496  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.026  -2.878   1.709  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.433  -2.512   0.767  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -30.208   0.947   1.262  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.107  -0.329   0.513  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -24.037  -3.155   6.648  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.882  -3.841   7.203  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -23.072  -4.069   8.695  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.389  -3.143   9.440  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.609  -3.033   6.952  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.225  -2.789   5.201  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.355  -2.324   7.076  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.796  -4.798   6.712  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.716  -2.058   7.402  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.772  -3.544   7.404  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.103  -3.486   4.492  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.851  -5.297   9.132  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -23.009  -5.642  10.537  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.883  -5.037  11.376  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.833  -4.677  10.840  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -23.044  -7.173  10.731  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.801  -7.750  10.319  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -24.184  -7.795   9.937  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.563  -5.988   8.495  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.952  -5.235  10.872  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -23.200  -7.385  11.779  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.675  -7.600   9.375  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -25.004  -8.024  10.601  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -23.840  -8.704   9.465  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -24.517  -7.100   9.180  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -22.088  -4.905  12.704  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -21.078  -4.339  13.617  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.733  -5.060  13.533  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.683  -4.460  13.764  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.705  -4.537  15.000  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -23.169  -4.549  14.736  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.327  -5.269  13.426  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.930  -3.284  13.434  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -21.366  -5.473  15.421  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.426  -3.719  15.648  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -23.683  -5.080  15.527  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.540  -3.536  14.658  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.384  -6.337  13.584  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -24.200  -4.914  12.898  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.771  -6.351  13.212  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.550  -7.146  13.097  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.812  -6.832  11.794  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.653  -7.207  11.620  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.869  -8.645  13.190  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -19.616  -9.202  11.987  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -20.147 -10.600  12.226  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -21.022 -10.760  13.102  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -19.688 -11.535  11.538  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.638  -6.771  13.024  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.910  -6.875  13.923  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -17.942  -9.189  13.291  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -19.471  -8.817  14.071  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -20.449  -8.553  11.759  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.942  -9.230  11.143  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.499  -6.158  10.875  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.918  -5.797   9.587  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.476  -4.334   9.562  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.426  -4.003   9.014  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.937  -6.046   8.473  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -19.223  -7.517   8.223  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -20.385  -7.728   7.273  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.452  -7.137   7.446  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -20.187  -8.568   6.266  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.424  -5.887  11.073  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -17.060  -6.425   9.422  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.866  -5.562   8.736  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.563  -5.612   7.557  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -18.342  -7.975   7.798  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -19.456  -7.991   9.165  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -19.312  -9.002   6.189  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.925  -8.718   5.638  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.286  -3.461  10.158  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.986  -2.032  10.187  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -18.139  -1.453  11.592  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.209  -1.550  12.197  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.918  -1.295   9.217  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.827   0.234   9.233  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.440   0.697   8.829  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.875   0.838   8.311  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -19.108  -3.787  10.589  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.965  -1.900   9.861  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.697  -1.634   8.216  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.934  -1.572   9.456  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -19.019   0.589  10.236  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.257   0.432   7.798  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -16.704   0.219   9.459  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -17.371   1.767   8.946  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -19.481   0.893   7.307  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -20.127   1.830   8.654  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -20.759   0.219   8.317  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -17.070  -0.852  12.114  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -17.117  -0.241  13.439  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.497   1.229  13.346  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.160   1.917  12.384  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.781  -0.407  14.170  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.437  -1.850  14.519  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -16.315  -2.371  15.662  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.929  -3.792  16.093  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -16.183  -4.782  15.012  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.224  -0.833  11.610  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.887  -0.751  13.986  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.992  -0.017  13.545  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.814   0.164  15.087  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.592  -2.465  13.644  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -14.397  -1.894  14.815  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.215  -1.704  16.511  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -17.347  -2.372  15.333  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -14.879  -3.820  16.354  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -16.516  -4.070  16.962  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -15.447  -4.710  14.281  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -17.114  -4.605  14.571  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -16.176  -5.747  15.401  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.212   1.695  14.351  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.660   3.077  14.394  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.172   3.757  15.664  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.436   3.297  16.776  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.204   3.175  14.302  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.703   2.526  13.001  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.651   4.632  14.365  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.205   2.344  12.948  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.421   1.100  15.090  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.236   3.591  13.546  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.631   2.655  15.150  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.421   3.149  12.164  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.245   1.552  12.886  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.822   4.999  13.363  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -19.884   5.225  14.840  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -21.566   4.703  14.935  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.438   1.414  12.451  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.649   3.165  12.404  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.601   2.322  13.954  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.439   4.844  15.479  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.902   5.618  16.595  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.385   7.069  16.513  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.568   7.603  15.417  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.374   5.572  16.576  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.806   4.184  16.668  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.167   3.611  15.580  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.916   3.452  17.837  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.646   2.335  15.658  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.396   2.174  17.922  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.760   1.615  16.831  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.224   5.115  14.559  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.260   5.162  17.506  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.026   6.006  15.654  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.993   6.145  17.409  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.075   4.174  14.663  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.414   3.889  18.688  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.150   1.899  14.804  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -14.488   1.612  18.840  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.355   0.616  16.894  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.586   7.712  17.660  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.070   9.093  17.683  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.112  10.032  18.426  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.584   9.700  19.492  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.480   9.147  18.326  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.026  10.573  18.353  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.459   8.558  19.729  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.485  10.640  18.744  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.434   7.249  18.513  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.152   9.437  16.659  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.140   8.535  17.727  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.464  11.157  19.066  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -19.923  11.012  17.371  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.230   7.504  19.674  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -20.427   8.692  20.191  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -18.706   9.061  20.318  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -21.696  11.600  19.189  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -21.700   9.858  19.457  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.100  10.504  17.866  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -16.881  11.203  17.828  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.003  12.219  18.404  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -16.818  13.417  18.872  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.633  13.960  18.122  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -14.977  12.688  17.364  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.080  11.600  16.771  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.201  12.179  15.672  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.220  10.967  17.851  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.309  11.387  16.960  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.490  11.792  19.252  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.514  13.160  16.555  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.344  13.430  17.830  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.697  10.828  16.335  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.696  13.060  16.040  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -13.814  12.443  14.823  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -12.468  11.444  15.372  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -13.579   9.969  18.054  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -13.278  11.561  18.752  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.195  10.920  17.515  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -16.592  13.830  20.111  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.308  14.965  20.649  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.236  15.024  22.156  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.581  14.195  22.782  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -15.936  13.354  20.669  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -16.882  15.871  20.242  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.342  14.899  20.350  1.00  0.00           H  
ATOM   1265  N   SER A 693     -17.900  16.014  22.737  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -17.927  16.181  24.187  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.669  15.026  24.857  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.294  14.575  25.941  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.576  17.519  24.552  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -19.908  17.592  24.070  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.389  16.648  22.175  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -16.905  16.181  24.535  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.589  17.628  25.627  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.003  18.325  24.116  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.428  18.157  24.647  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.721  14.551  24.201  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.517  13.447  24.718  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.622  12.343  23.671  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.069  12.579  22.549  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.913  13.944  25.114  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -22.816  12.867  25.699  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -24.172  13.430  26.099  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -25.075  12.352  26.675  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -26.401  12.894  27.081  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -19.969  14.957  23.344  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -20.016  13.054  25.590  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -21.803  14.729  25.848  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.395  14.351  24.237  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -22.964  12.095  24.959  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -22.339  12.446  26.572  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -24.028  14.199  26.843  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -24.646  13.855  25.225  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -25.224  11.587  25.927  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -24.592  11.919  27.538  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -27.162  12.289  26.713  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -26.524  13.855  26.704  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -26.470  12.930  28.118  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.197  11.142  24.042  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.247  10.020  23.123  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.243   8.958  23.546  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.175   7.820  23.082  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -19.841  11.016  24.946  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.525  10.386  22.145  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.267   9.576  23.062  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.169   9.326  24.427  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.173   8.383  24.915  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.332   8.256  23.927  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.432   8.757  24.166  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -23.697   8.823  26.286  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -24.459   7.720  26.995  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -24.102   6.548  26.905  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -25.516   8.093  27.704  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.180  10.249  24.751  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -22.698   7.419  25.017  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -22.863   9.115  26.907  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.358   9.667  26.155  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -25.745   9.045  27.732  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -26.026   7.398  28.171  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.066   7.585  22.813  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.061   7.366  21.777  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.083   5.897  21.392  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.066   5.211  21.478  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.778   8.236  20.546  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.897   9.724  20.803  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.802  10.468  21.225  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -26.104  10.385  20.615  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.908  11.827  21.455  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -26.217  11.744  20.843  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -25.117  12.459  21.262  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -25.224  13.813  21.488  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.170   7.214  22.687  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -26.024   7.630  22.184  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.775   8.039  20.200  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.478   7.976  19.765  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.857   9.970  21.376  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.966   9.823  20.288  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -23.044  12.387  21.784  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -27.165  12.240  20.693  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -24.820  14.292  20.759  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.241   5.417  20.979  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.384   4.021  20.593  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -25.863   3.790  19.178  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -25.909   4.686  18.334  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.849   3.574  20.701  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.791   4.272  19.730  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -30.206   3.729  19.803  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -30.410   2.525  19.957  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -31.191   4.609  19.685  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -27.009   6.015  20.917  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -25.790   3.433  21.277  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -27.902   2.512  20.514  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.197   3.767  21.706  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -28.813   5.326  19.961  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.419   4.133  18.725  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.959   5.554  19.557  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -32.112   4.278  19.732  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.366   2.585  18.928  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -24.860   2.256  17.610  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.367   2.483  17.446  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -22.832   2.275  16.357  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.343   1.916  19.643  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.073   1.217  17.407  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.381   2.863  16.885  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -22.679   2.900  18.507  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.245   3.121  18.414  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.496   2.179  19.356  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -20.956   1.881  20.461  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -20.852   4.589  18.715  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.565   5.541  17.766  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.144   4.956  20.164  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.137   3.062  19.354  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -20.948   2.895  17.399  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -19.788   4.689  18.545  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -20.888   5.844  16.982  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -21.897   6.412  18.312  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.419   5.042  17.330  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -20.957   4.101  20.797  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -22.178   5.256  20.260  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -20.504   5.773  20.465  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.357   1.696  18.888  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.526   0.769  19.660  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -17.780   1.469  20.797  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -17.745   0.970  21.919  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.535   0.046  18.744  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -16.764  -1.041  19.467  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.404  -1.981  19.983  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.520  -0.953  19.509  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.055   1.996  18.004  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.186   0.041  20.106  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.076  -0.408  17.927  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -16.828   0.762  18.351  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.201   2.630  20.504  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.433   3.382  21.498  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -16.678   4.878  21.344  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.066   5.346  20.271  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -14.924   3.102  21.379  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.511   1.661  21.661  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -14.652   1.298  23.141  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -14.166  -0.052  23.422  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -14.914  -1.151  23.332  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -16.191  -1.066  22.983  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -14.382  -2.337  23.596  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.357   3.031  19.624  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -16.772   3.075  22.477  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -14.609   3.346  20.377  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.401   3.747  22.070  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.136   0.998  21.079  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -13.479   1.531  21.365  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -14.082   2.002  23.733  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -15.695   1.360  23.420  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.227  -0.146  23.689  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -16.598  -0.170  22.784  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -16.749  -1.893  22.915  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.421  -2.406  23.861  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -14.942  -3.164  23.528  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.443   5.623  22.417  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.621   7.069  22.395  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.302   7.771  22.701  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.561   7.362  23.596  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.705   7.501  23.398  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.551   6.918  24.789  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -16.791   7.563  25.758  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.174   5.724  25.135  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -16.654   7.035  27.027  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.041   5.190  26.402  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.281   5.849  27.344  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.147   5.320  28.607  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.138   5.193  23.242  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -16.935   7.343  21.400  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.680   8.577  23.494  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.672   7.205  23.019  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.300   8.492  25.507  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.769   5.210  24.395  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.059   7.551  27.766  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.532   4.260  26.651  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -17.911   5.560  29.137  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.003   8.819  21.943  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.771   9.570  22.143  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.074  11.043  22.410  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.338  11.815  21.481  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -12.820   9.438  20.931  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.553   7.960  20.623  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.509  10.165  21.203  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -11.854   7.725  19.301  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.624   9.096  21.231  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.273   9.157  23.007  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.293   9.900  20.079  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -11.932   7.544  21.403  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.495   7.430  20.600  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.078  10.490  20.268  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -10.824   9.496  21.703  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.697  11.023  21.830  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -10.943   8.306  19.268  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.502   8.026  18.492  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -11.615   6.677  19.201  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.069  11.445  23.694  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.348  12.827  24.097  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.201  13.789  23.787  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.039  13.387  23.696  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.562  12.711  25.607  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -13.728  11.546  26.011  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -13.788  10.578  24.860  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.254  13.194  23.633  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.235  13.621  26.090  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.607  12.540  25.814  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -12.708  11.865  26.180  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -14.133  11.094  26.904  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -12.841  10.072  24.744  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.584   9.863  25.008  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.542  15.062  23.627  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.558  16.094  23.350  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.572  17.161  24.451  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.582  17.337  25.135  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -12.795  16.706  21.949  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.231  17.156  21.619  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.641  18.387  22.418  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -14.374  17.422  20.127  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.482  15.313  23.690  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -11.588  15.614  23.361  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -12.148  17.565  21.847  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.499  15.973  21.210  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.910  16.357  21.878  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.418  18.228  23.464  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.701  18.556  22.298  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.097  19.248  22.060  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -14.416  16.483  19.596  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -13.527  17.995  19.780  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -15.283  17.977  19.947  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.446  17.882  24.656  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.204  17.697  23.883  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.649  16.279  23.983  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.572  15.698  25.066  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.235  18.691  24.532  1.00  0.00           C  
ATOM   1494  CG  PRO A 707     -10.115  19.713  25.163  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.305  18.948  25.662  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.343  17.955  22.844  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.630  18.178  25.266  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -8.602  19.128  23.775  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.599  20.190  25.983  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707     -10.420  20.444  24.428  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.107  18.534  26.641  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -12.182  19.578  25.684  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.272  15.731  22.835  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -8.723  14.387  22.760  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.330  14.290  23.357  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.549  15.242  23.337  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -8.623  13.884  21.302  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -7.990  14.956  20.407  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708      -9.980  13.462  20.769  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -7.567  14.442  19.049  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.391  16.235  22.012  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.384  13.726  23.299  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -7.986  13.013  21.300  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708      -8.700  15.753  20.252  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -7.113  15.353  20.900  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -10.486  14.317  20.349  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708     -10.571  13.049  21.574  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -9.840  12.712  20.003  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -7.797  13.389  18.974  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -6.505  14.588  18.922  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -8.098  14.982  18.279  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.040  13.117  23.882  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.733  12.819  24.438  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.045  11.861  23.478  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.466  10.714  23.350  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.849  12.198  25.836  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.507  13.090  26.848  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.865  13.316  26.914  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.959  13.821  27.853  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -8.093  14.157  27.932  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.969  14.492  28.535  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.729  12.424  23.892  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.173  13.742  24.492  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.430  11.291  25.770  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.860  11.959  26.197  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.544  12.936  26.319  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.907  13.879  28.094  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -9.071  14.514  28.222  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -3.972  12.307  22.800  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.270  11.485  21.799  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.724  10.167  22.351  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.642   9.174  21.628  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.111  12.385  21.343  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -1.965  13.411  22.415  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.354  13.635  22.951  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -3.906  11.279  20.946  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.214  11.791  21.239  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.358  12.838  20.394  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.310  13.037  23.193  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -1.564  14.326  21.997  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.320  13.934  23.990  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -3.881  14.374  22.360  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.358  10.163  23.629  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.820   8.968  24.274  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -2.858   7.844  24.345  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.545   6.681  24.095  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.317   9.313  25.681  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.683   8.138  26.415  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.165   8.519  27.787  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.970   8.996  28.614  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       1.046   8.341  28.034  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.453  10.986  24.152  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -0.984   8.626  23.681  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.579  10.099  25.604  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.149   9.669  26.270  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.423   7.361  26.531  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.141   7.764  25.827  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.095   8.197  24.684  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.161   7.207  24.809  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.009   7.108  23.544  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.773   6.157  23.386  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.053   7.542  26.005  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.311   7.538  27.213  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.298   9.139  24.841  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.694   6.249  24.985  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.486   8.522  25.866  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -6.842   6.808  26.079  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.012   6.644  27.403  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -5.878   8.087  22.649  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.641   8.088  21.399  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.304   6.851  20.575  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.193   6.138  20.104  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.343   9.361  20.597  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.068   9.442  19.283  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.409   9.785  19.239  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.408   9.181  18.094  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.079   9.865  18.033  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.072   9.258  16.886  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.409   9.601  16.855  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.260   8.827  22.833  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.690   8.066  21.654  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -6.628  10.221  21.185  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.283   9.407  20.395  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -8.934   9.992  20.160  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.362   8.912  18.116  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.125  10.133  18.012  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.546   9.050  15.965  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -8.931   9.662  15.911  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.007   6.603  20.413  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.534   5.442  19.669  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.912   4.160  20.401  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.235   3.147  19.779  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.019   5.515  19.457  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.551   6.618  18.502  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.035   6.741  18.532  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.038   6.345  17.087  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.351   7.223  20.799  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.030   5.447  18.712  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.549   5.672  20.417  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.687   4.566  19.064  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -2.967   7.562  18.824  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -0.726   7.158  19.480  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -0.711   7.389  17.732  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -0.591   5.764  18.407  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -2.925   5.295  16.863  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -2.455   6.926  16.388  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -4.079   6.621  17.004  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.853   4.207  21.729  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.202   3.054  22.554  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.669   2.665  22.347  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.993   1.482  22.234  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.943   3.368  24.032  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -5.181   2.191  24.965  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -4.891   2.529  26.414  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -4.501   3.652  26.737  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -5.081   1.560  27.298  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.560   5.039  22.162  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.574   2.230  22.250  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -3.917   3.686  24.145  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.595   4.174  24.334  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -6.213   1.885  24.882  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -4.540   1.374  24.665  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -5.393   0.691  26.973  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -4.901   1.754  28.242  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.547   3.668  22.287  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.978   3.427  22.095  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.272   2.792  20.736  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.108   1.891  20.642  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.773   4.725  22.250  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.823   5.247  23.677  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.604   6.540  23.797  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.251   7.551  23.191  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -11.676   6.514  24.577  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.226   4.593  22.381  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.292   2.732  22.859  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.323   5.485  21.628  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.786   4.555  21.916  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -10.289   4.502  24.303  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.811   5.421  24.018  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -11.901   5.674  25.028  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -12.203   7.335  24.666  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.595   3.253  19.683  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.818   2.687  18.355  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.265   1.260  18.289  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.814   0.405  17.595  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.226   3.570  17.220  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -6.712   3.450  17.130  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.870   3.223  15.884  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.946   3.980  19.801  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.890   2.637  18.213  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -8.463   4.600  17.442  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -6.309   4.325  16.640  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -6.453   2.569  16.561  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -6.296   3.371  18.125  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.932   2.148  15.783  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.273   3.627  15.081  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -9.863   3.645  15.842  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.178   1.013  19.025  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.567  -0.313  19.085  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.547  -1.326  19.677  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.682  -2.440  19.168  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.270  -0.294  19.925  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.327   0.614  19.344  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.643  -1.680  20.008  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.751   1.755  19.504  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.318  -0.614  18.076  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.511   0.038  20.925  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.633   1.523  19.468  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -5.372  -2.423  19.720  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -4.318  -1.868  21.020  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -3.794  -1.731  19.342  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.232  -0.929  20.751  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -9.215  -1.800  21.396  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.340  -2.131  20.418  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.777  -3.281  20.322  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -9.784  -1.139  22.654  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -9.121  -1.603  23.945  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -7.386  -1.123  24.057  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -6.579  -2.712  23.876  1.00  0.00           C  
ATOM   1690  H   MET A 719      -8.063  -0.031  21.115  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -8.714  -2.717  21.672  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -9.656  -0.069  22.575  1.00  0.00           H  
ATOM   1693  HB3 MET A 719     -10.839  -1.362  22.716  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -9.651  -1.171  24.780  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -9.187  -2.680  23.999  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -5.512  -2.588  23.985  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -6.796  -3.118  22.899  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -6.941  -3.389  24.635  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.805  -1.113  19.699  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.844  -1.316  18.704  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.363  -2.210  17.576  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.103  -3.063  17.083  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.442  -0.213  19.849  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.701  -1.774  19.178  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.134  -0.360  18.296  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.109  -2.000  17.173  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.484  -2.778  16.107  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.392  -4.257  16.480  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.694  -5.125  15.661  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.087  -2.225  15.804  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -7.306  -2.968  14.716  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -8.031  -2.895  13.379  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -5.895  -2.410  14.590  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.588  -1.285  17.604  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.098  -2.682  15.225  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.190  -1.192  15.505  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -7.509  -2.261  16.716  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -7.227  -4.008  14.994  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -8.292  -1.868  13.164  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -8.929  -3.493  13.423  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -7.386  -3.273  12.598  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -5.941  -1.381  14.264  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -5.342  -2.991  13.868  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -5.399  -2.462  15.549  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.978  -4.542  17.719  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.860  -5.926  18.178  1.00  0.00           C  
ATOM   1727  C   THR A 722     -10.232  -6.592  18.246  1.00  0.00           C  
ATOM   1728  O   THR A 722     -10.353  -7.804  18.078  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -8.157  -6.030  19.549  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -8.853  -5.258  20.538  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -6.714  -5.557  19.456  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.734  -3.808  18.328  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -8.260  -6.459  17.452  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -8.157  -7.067  19.853  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -9.522  -4.711  20.115  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -6.696  -4.493  19.263  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -6.215  -6.077  18.652  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -6.207  -5.761  20.387  1.00  0.00           H  
ATOM   1739  N   SER A 723     -11.261  -5.794  18.524  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -12.624  -6.303  18.562  1.00  0.00           C  
ATOM   1741  C   SER A 723     -13.059  -6.692  17.149  1.00  0.00           C  
ATOM   1742  O   SER A 723     -13.726  -7.705  16.943  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -13.570  -5.247  19.138  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -13.239  -4.945  20.485  1.00  0.00           O  
ATOM   1745  H   SER A 723     -11.097  -4.845  18.705  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -12.638  -7.181  19.191  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -13.499  -4.343  18.551  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -14.584  -5.619  19.103  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -12.428  -4.425  20.508  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.677  -5.848  16.186  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.985  -6.065  14.773  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -12.285  -7.312  14.230  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -12.902  -8.136  13.552  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -12.559  -4.833  13.963  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -12.783  -4.917  12.449  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -14.262  -5.051  12.123  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -12.196  -3.695  11.760  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -12.171  -5.046  16.440  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -14.051  -6.194  14.681  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -13.104  -3.980  14.338  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -11.506  -4.667  14.137  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -12.277  -5.791  12.065  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -14.394  -5.066  11.051  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -14.802  -4.214  12.540  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -14.643  -5.971  12.544  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -11.334  -3.350  12.310  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -12.938  -2.910  11.725  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -11.901  -3.956  10.754  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -10.995  -7.448  14.535  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -10.212  -8.588  14.068  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -9.093  -8.924  15.048  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -8.613  -8.057  15.775  1.00  0.00           O  
ATOM   1773  CB  ALA A 725      -9.635  -8.302  12.688  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -10.558  -6.762  15.091  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -10.876  -9.436  13.989  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725      -9.219  -9.210  12.277  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725      -8.859  -7.557  12.770  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -10.417  -7.939  12.039  1.00  0.00           H  
ATOM   1779  N   THR A 726      -8.672 -10.186  15.049  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -7.612 -10.648  15.941  1.00  0.00           C  
ATOM   1781  C   THR A 726      -6.236 -10.126  15.522  1.00  0.00           C  
ATOM   1782  O   THR A 726      -5.292 -10.145  16.313  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -7.574 -12.187  16.004  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -7.385 -12.727  14.689  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -8.862 -12.738  16.600  1.00  0.00           C  
ATOM   1786  H   THR A 726      -9.084 -10.825  14.432  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -7.833 -10.278  16.932  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -6.747 -12.486  16.630  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -6.623 -13.313  14.689  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -9.597 -11.949  16.661  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -8.663 -13.122  17.590  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -9.237 -13.533  15.974  1.00  0.00           H  
ATOM   1793  N   SER A 727      -6.123  -9.676  14.275  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -4.860  -9.154  13.762  1.00  0.00           C  
ATOM   1795  C   SER A 727      -4.533  -7.794  14.381  1.00  0.00           C  
ATOM   1796  O   SER A 727      -5.427  -7.074  14.829  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -4.923  -9.039  12.237  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -5.851  -8.045  11.835  1.00  0.00           O  
ATOM   1799  H   SER A 727      -6.907  -9.692  13.690  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -4.082  -9.852  14.029  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -3.946  -8.775  11.857  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -5.226  -9.988  11.818  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -6.077  -7.491  12.590  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -3.252  -7.437  14.377  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -2.806  -6.168  14.940  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -1.523  -5.699  14.265  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -0.807  -6.495  13.658  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -2.594  -6.299  16.443  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -2.587  -8.040  13.981  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -3.583  -5.437  14.770  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -1.862  -7.069  16.638  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -3.528  -6.562  16.916  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -2.241  -5.358  16.840  1.00  0.00           H  
ATOM   1814  N   GLN A 729      -1.243  -4.403  14.367  1.00  0.00           N  
ATOM   1815  CA  GLN A 729      -0.041  -3.829  13.769  1.00  0.00           C  
ATOM   1816  C   GLN A 729       1.211  -4.272  14.524  1.00  0.00           C  
ATOM   1817  O   GLN A 729       1.148  -4.366  15.769  1.00  0.00           O  
ATOM   1818  CB  GLN A 729      -0.128  -2.299  13.760  1.00  0.00           C  
ATOM   1819  CG  GLN A 729      -1.057  -1.743  12.693  1.00  0.00           C  
ATOM   1820  CD  GLN A 729      -1.163  -0.231  12.751  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729      -1.705   0.325  13.705  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729      -0.643   0.441  11.733  1.00  0.00           N  
ATOM   1823  OXT GLN A 729       2.243  -4.516  13.866  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -1.856  -3.820  14.860  1.00  0.00           H  
ATOM   1825  HA  GLN A 729       0.025  -4.183  12.752  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729      -0.483  -1.966  14.724  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       0.860  -1.896  13.592  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -0.681  -2.026  11.721  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -2.043  -2.164  12.834  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729      -0.225  -0.067  11.007  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729      -0.693   1.424  11.751  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 613      -2.790  -0.200   7.060  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -3.383  -1.527   7.376  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.886  -1.522   7.118  1.00  0.00           C  
ATOM      4  O   GLU A 613      -5.528  -2.572   7.101  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -3.110  -1.891   8.837  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -1.635  -1.865   9.209  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -1.388  -2.279  10.645  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -2.096  -1.770  11.541  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -0.488  -3.115  10.875  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -1.757  -0.282   6.973  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -3.010   0.481   7.814  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -3.175   0.159   6.162  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.923  -2.264   6.735  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -3.631  -1.193   9.475  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -3.488  -2.887   9.024  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -1.100  -2.541   8.559  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -1.260  -0.861   9.069  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.437  -0.333   6.915  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.859  -0.208   6.660  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.263   1.211   6.319  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.435   2.124   6.352  1.00  0.00           O  
ATOM     22  H   GLY A 614      -4.872   0.468   6.936  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -7.123  -0.854   5.836  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -7.400  -0.525   7.539  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.539   1.399   6.000  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.057   2.715   5.648  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.105   3.176   6.655  1.00  0.00           C  
ATOM     28  O   ARG A 615     -10.964   2.395   7.070  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.684   2.687   4.251  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.698   2.401   3.129  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.404   2.301   1.778  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.293   1.139   1.714  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -11.623   1.210   1.776  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -12.230   2.386   1.900  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -12.348   0.100   1.715  1.00  0.00           N  
ATOM     36  H   ARG A 615      -9.150   0.633   6.006  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.233   3.413   5.653  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.448   1.924   4.231  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.142   3.647   4.063  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -7.970   3.198   3.090  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.198   1.465   3.335  1.00  0.00           H  
ATOM     42  HD2 ARG A 615      -9.984   3.198   1.618  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -8.659   2.213   0.999  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -9.876   0.258   1.620  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -11.688   3.226   1.946  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -13.229   2.434   1.949  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -11.896  -0.787   1.619  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -13.348   0.148   1.773  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.019   4.438   7.050  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -10.964   5.025   7.991  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.625   6.253   7.365  1.00  0.00           C  
ATOM     52  O   ILE A 616     -10.944   7.108   6.795  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.265   5.425   9.313  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.631   4.193   9.970  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.251   6.085  10.272  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.725   4.522  11.140  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.279   5.000   6.719  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.725   4.288   8.214  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.490   6.140   9.083  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.415   3.542  10.329  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.044   3.665   9.232  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.587   7.024   9.852  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -10.765   6.270  11.219  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.099   5.433  10.423  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -8.240   3.621  11.486  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -9.313   4.945  11.942  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -7.977   5.236  10.828  1.00  0.00           H  
ATOM     68  N   VAL A 617     -12.946   6.345   7.464  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.664   7.481   6.895  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.144   8.407   8.007  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.809   7.972   8.952  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.858   7.037   6.015  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.634   8.244   5.502  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.368   6.197   4.843  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.443   5.672   7.977  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -12.969   8.019   6.264  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.522   6.432   6.614  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.386   8.522   6.227  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -16.110   7.994   4.566  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -14.954   9.071   5.352  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -14.007   6.847   4.061  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -15.180   5.595   4.463  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -13.564   5.553   5.172  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.794   9.681   7.892  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.158  10.673   8.892  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.216  11.622   8.345  1.00  0.00           C  
ATOM     87  O   LEU A 618     -15.048  12.203   7.274  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.911  11.462   9.310  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.930  12.018  10.744  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.550  11.918  11.378  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.413  13.467  10.766  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.289   9.969   7.093  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.563  10.160   9.752  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -12.053  10.811   9.201  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.794  12.289   8.623  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.614  11.431  11.345  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.565  12.388  12.351  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.826  12.420  10.752  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.271  10.879  11.488  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -13.591  13.771  11.787  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.331  13.553  10.202  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -12.660  14.108  10.329  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.300  11.787   9.091  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.386  12.667   8.684  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.549  13.790   9.689  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.804  13.552  10.871  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.717  11.893   8.557  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.845  12.824   8.138  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.576  10.738   7.576  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.367  11.328   9.962  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.147  13.113   7.731  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.963  11.483   9.526  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.620  13.250   7.173  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -19.947  13.615   8.867  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -20.764  12.267   8.081  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -19.196   9.914   7.899  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -17.545  10.419   7.541  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -18.886  11.058   6.595  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.391  15.015   9.204  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.510  16.191  10.050  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.644  17.453   9.212  1.00  0.00           C  
ATOM    122  O   SER A 620     -17.325  17.460   8.023  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.290  16.313  10.965  1.00  0.00           C  
ATOM    124  OG  SER A 620     -15.122  16.594  10.214  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.207  15.131   8.239  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.395  16.076  10.658  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.450  17.112  11.675  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -16.147  15.382  11.496  1.00  0.00           H  
ATOM    129  HG  SER A 620     -14.355  16.600  10.795  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.127  18.512   9.839  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.279  19.801   9.167  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.122  20.747   9.503  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.960  21.787   8.866  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.597  20.470   9.563  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.836  19.783   9.016  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -22.120  20.374   9.570  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.056  21.075  10.602  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -23.186  20.144   8.963  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.411  18.417  10.770  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.283  19.619   8.100  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.669  20.483  10.641  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.590  21.489   9.203  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -20.845  19.885   7.942  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.796  18.736   9.279  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.323  20.387  10.505  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.207  21.233  10.930  1.00  0.00           C  
ATOM    147  C   ASP A 622     -13.879  20.722  10.368  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.359  19.699  10.812  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.147  21.295  12.462  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.173  22.343  12.979  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.443  22.943  12.160  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.149  22.568  14.205  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.480  19.534  10.959  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.385  22.226  10.547  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.127  21.529  12.845  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -14.838  20.331  12.841  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.336  21.462   9.403  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.067  21.110   8.762  1.00  0.00           C  
ATOM    159  C   GLU A 623     -10.881  21.190   9.731  1.00  0.00           C  
ATOM    160  O   GLU A 623      -9.916  20.438   9.594  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.814  22.030   7.554  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -11.554  23.495   7.906  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -12.813  24.345   7.922  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -13.916  23.777   8.070  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -12.692  25.580   7.787  1.00  0.00           O  
ATOM    166  H   GLU A 623     -13.805  22.275   9.108  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.143  20.097   8.396  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -10.955  21.660   7.014  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -12.676  21.991   6.903  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -11.100  23.540   8.883  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -10.871  23.908   7.177  1.00  0.00           H  
ATOM    172  N   ALA A 624     -10.964  22.093  10.707  1.00  0.00           N  
ATOM    173  CA  ALA A 624      -9.891  22.280  11.686  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.661  21.026  12.521  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.522  20.621  12.751  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.206  23.461  12.593  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.770  22.639  10.778  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -8.980  22.510  11.150  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -9.912  24.379  12.106  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.665  23.356  13.522  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -11.267  23.485  12.796  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.749  20.410  12.965  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.666  19.200  13.766  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.144  18.049  12.917  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.327  17.245  13.368  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.038  18.826  14.367  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.521  19.903  15.179  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -11.946  17.562  15.215  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.629  20.777  12.751  1.00  0.00           H  
ATOM    190  HA  THR A 625      -9.969  19.383  14.570  1.00  0.00           H  
ATOM    191  HB  THR A 625     -12.734  18.651  13.560  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.231  19.588  15.746  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -12.886  17.033  15.175  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.726  17.829  16.237  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -11.160  16.929  14.830  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.614  18.000  11.672  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.231  16.948  10.743  1.00  0.00           C  
ATOM    198  C   SER A 626      -8.729  16.941  10.460  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.122  15.877  10.389  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.002  17.090   9.435  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.388  16.895   9.649  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.242  18.692  11.372  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.502  16.016  11.203  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -10.846  18.079   9.032  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -10.651  16.352   8.729  1.00  0.00           H  
ATOM    206  HG  SER A 626     -12.840  16.824   8.800  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.128  18.122  10.312  1.00  0.00           N  
ATOM    208  CA  THR A 627      -6.693  18.208  10.026  1.00  0.00           C  
ATOM    209  C   THR A 627      -5.835  17.677  11.180  1.00  0.00           C  
ATOM    210  O   THR A 627      -4.789  17.064  10.949  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.260  19.655   9.701  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -6.574  20.537  10.786  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -6.935  20.151   8.430  1.00  0.00           C  
ATOM    214  H   THR A 627      -8.661  18.951  10.376  1.00  0.00           H  
ATOM    215  HA  THR A 627      -6.497  17.608   9.149  1.00  0.00           H  
ATOM    216  HB  THR A 627      -5.192  19.663   9.544  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -7.337  20.206  11.270  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -6.526  21.113   8.157  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -7.998  20.248   8.601  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -6.761  19.445   7.632  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.278  17.905  12.412  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.535  17.449  13.587  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.652  15.937  13.788  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.650  15.250  13.989  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.023  18.176  14.847  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.167  19.367  15.295  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.705  18.965  15.423  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -5.319  20.533  14.327  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.119  18.393  12.534  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.496  17.693  13.427  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -7.027  18.530  14.664  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -6.056  17.462  15.655  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.507  19.695  16.268  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.265  19.472  16.269  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.175  19.241  14.524  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.637  17.897  15.568  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -6.341  20.884  14.344  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -5.066  20.209  13.330  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -4.660  21.335  14.624  1.00  0.00           H  
ATOM    240  N   ILE A 629      -6.879  15.426  13.722  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.132  14.000  13.919  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.586  13.143  12.768  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.084  12.038  12.993  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.644  13.730  14.111  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.897  12.264  14.479  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.431  14.116  12.871  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.305  12.003  14.967  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.637  16.025  13.537  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.640  13.711  14.837  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -8.989  14.357  14.923  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.728  11.646  13.611  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.214  11.967  15.263  1.00  0.00           H  
ATOM    253 HG21 ILE A 629     -10.423  14.432  13.158  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.501  13.264  12.209  1.00  0.00           H  
ATOM    255 HG23 ILE A 629      -8.926  14.924  12.364  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.926  12.858  14.749  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.290  11.830  16.033  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.703  11.132  14.468  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.676  13.661  11.539  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.197  12.944  10.358  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.703  12.682  10.451  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.237  11.590  10.127  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.509  13.731   9.081  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -6.033  12.888   7.552  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.083  14.548  11.425  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.713  11.996  10.318  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -7.570  13.920   9.033  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -5.982  14.674   9.113  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -4.868  12.289   7.758  1.00  0.00           H  
ATOM    270  N   SER A 631      -3.960  13.689  10.896  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.513  13.577  11.026  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.140  12.479  12.022  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.212  11.706  11.782  1.00  0.00           O  
ATOM    274  CB  SER A 631      -1.923  14.915  11.477  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.131  15.920  10.499  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.403  14.522  11.167  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.110  13.323  10.058  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.395  15.222  12.399  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -0.861  14.799  11.637  1.00  0.00           H  
ATOM    280  HG  SER A 631      -2.976  16.356  10.659  1.00  0.00           H  
ATOM    281  N   ILE A 632      -2.874  12.415  13.134  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.626  11.408  14.164  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.858   9.994  13.618  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.019   9.105  13.781  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.545  11.640  15.390  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.182  12.950  16.097  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.450  10.475  16.369  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.206  13.388  17.127  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.600  13.060  13.264  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.597  11.498  14.483  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.565  11.700  15.040  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.235  12.829  16.600  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.095  13.736  15.358  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -3.506  10.848  17.381  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -2.510   9.960  16.228  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -4.264   9.788  16.193  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.920  12.592  17.287  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -4.721  14.268  16.773  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -3.706  13.614  18.058  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.000   9.805  12.956  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.362   8.507  12.385  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.452   8.108  11.223  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.089   6.937  11.091  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.824   8.519  11.926  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.861   8.569  13.057  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.262   8.799  12.505  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.820   7.292  13.889  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.617  10.562  12.848  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.249   7.766  13.164  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -5.967   9.386  11.294  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.004   7.633  11.335  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.625   9.398  13.709  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.990   8.610  13.280  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.440   8.130  11.676  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.355   9.821  12.168  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.657   6.442  13.244  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.758   7.172  14.412  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.016   7.357  14.608  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.087   9.077  10.384  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.223   8.807   9.235  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.835   8.360   9.696  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.237   7.460   9.107  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.095  10.033   8.309  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.393  10.444   7.864  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.240   9.702   7.093  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.410   9.994  10.534  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.674   8.002   8.670  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.629  10.842   8.854  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -3.889  10.797   8.613  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.370   8.657   6.839  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -0.201   9.891   7.320  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.546  10.315   6.259  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.331   9.000  10.753  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.980   8.665  11.311  1.00  0.00           C  
ATOM    335  C   THR A 635       1.011   7.198  11.742  1.00  0.00           C  
ATOM    336  O   THR A 635       2.020   6.510  11.572  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.330   9.573  12.512  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.350  10.943  12.096  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.686   9.212  13.106  1.00  0.00           C  
ATOM    340  H   THR A 635      -0.844   9.737  11.152  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.717   8.816  10.536  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.574   9.445  13.274  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.444  11.265  11.999  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.965   8.218  12.788  1.00  0.00           H  
ATOM    345 HG22 THR A 635       2.627   9.241  14.183  1.00  0.00           H  
ATOM    346 HG23 THR A 635       3.427   9.920  12.765  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.102   6.730  12.307  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.228   5.342  12.745  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.152   4.374  11.558  1.00  0.00           C  
ATOM    350  O   ALA A 636       0.084   3.180  11.734  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.532   5.144  13.506  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.862   7.338  12.432  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.590   5.130  13.419  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.702   4.089  13.662  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.349   5.559  12.933  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.472   5.644  14.461  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.360   4.900  10.350  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.304   4.077   9.154  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.663   3.848   8.518  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.779   3.103   7.546  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.542   5.862  10.269  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.339   4.558   8.431  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.122   3.119   9.413  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.691   4.489   9.059  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.042   4.337   8.528  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.434   5.515   7.643  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.093   6.661   7.931  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.050   4.170   9.667  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.908   2.860  10.411  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.089   2.758  11.528  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.590   1.725   9.990  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.953   1.561  12.205  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.459   0.526  10.664  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.639   0.448  11.768  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.504  -0.746  12.438  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.540   5.084   9.825  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.049   3.444   7.924  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.916   4.973  10.377  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.050   4.217   9.261  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.552   3.631  11.868  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.232   1.789   9.124  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.311   1.500  13.070  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.998  -0.347  10.322  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.656  -1.148  12.210  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.151   5.222   6.561  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.596   6.259   5.637  1.00  0.00           C  
ATOM    387  C   GLN A 639      -6.935   6.819   6.082  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.835   6.066   6.461  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.734   5.705   4.222  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.444   5.130   3.657  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -3.326   6.153   3.591  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -3.464   7.201   2.965  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -2.209   5.853   4.241  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.396   4.289   6.386  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.862   7.052   5.643  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.482   4.928   4.228  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.064   6.503   3.573  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -4.126   4.312   4.285  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.636   4.763   2.659  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -2.166   5.000   4.722  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -1.471   6.498   4.212  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.072   8.134   6.029  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.308   8.773   6.439  1.00  0.00           C  
ATOM    404  C   VAL A 640      -8.971   9.531   5.288  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.331  10.323   4.596  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.064   9.751   7.612  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.360  10.422   8.052  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.412   9.030   8.781  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.316   8.691   5.748  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -8.976   7.998   6.782  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.387  10.523   7.272  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.758  11.005   7.233  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.162  11.070   8.891  1.00  0.00           H  
ATOM    414 HG13 VAL A 640     -10.076   9.667   8.339  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.487   7.963   8.632  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -7.914   9.303   9.697  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -6.370   9.313   8.843  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.261   9.272   5.094  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.036   9.942   4.055  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.046  10.870   4.724  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.893  10.416   5.490  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.782   8.927   3.153  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -10.793   7.915   2.540  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.549   9.652   2.053  1.00  0.00           C  
ATOM    425  CD1 ILE A 641      -9.727   8.551   1.672  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.710   8.628   5.686  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.359  10.525   3.446  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.501   8.402   3.768  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.291   7.381   3.335  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.339   7.209   1.928  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.127   8.937   1.486  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -11.853  10.150   1.396  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.212  10.381   2.495  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -10.180   9.289   1.027  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.251   7.790   1.071  1.00  0.00           H  
ATOM    436 HD13 ILE A 641      -8.987   9.027   2.302  1.00  0.00           H  
ATOM    437  N   TRP A 642     -11.956  12.165   4.446  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.853  13.138   5.063  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.092  13.408   4.210  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.993  13.723   3.024  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -12.104  14.447   5.337  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.932  15.480   6.042  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.705  15.295   7.152  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -13.071  16.861   5.682  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.312  16.475   7.506  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.940  17.451   6.619  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -12.544  17.656   4.659  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.293  18.796   6.565  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -12.895  18.992   4.606  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -13.762  19.550   5.553  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.270  12.475   3.821  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.173  12.718   6.005  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.242  14.238   5.952  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.776  14.867   4.397  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.813  14.352   7.668  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.917  16.599   8.277  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -11.873  17.243   3.921  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.960  19.242   7.287  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -12.498  19.621   3.823  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -14.012  20.598   5.472  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.259  13.277   4.837  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.535  13.522   4.178  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.284  14.649   4.885  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.438  14.628   6.108  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.392  12.253   4.188  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -17.560  11.554   2.834  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -18.071  12.529   1.781  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.247  10.926   2.388  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.259  13.007   5.786  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.337  13.813   3.157  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -16.944  11.553   4.878  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.372  12.515   4.557  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -18.290  10.763   2.934  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -18.556  13.361   2.268  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -18.778  12.025   1.138  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -17.241  12.889   1.192  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.296  10.695   1.334  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.074  10.018   2.946  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.437  11.619   2.568  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.758  15.624   4.118  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.481  16.759   4.687  1.00  0.00           C  
ATOM    482  C   VAL A 644     -19.978  16.684   4.370  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.616  17.706   4.118  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -17.935  18.103   4.150  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -17.853  19.134   5.266  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -16.573  17.921   3.487  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.612  15.586   3.150  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.328  16.740   5.757  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.626  18.471   3.405  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -17.291  19.990   4.923  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -17.361  18.699   6.123  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -18.850  19.445   5.541  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -15.926  18.740   3.762  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -16.693  17.902   2.414  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -16.134  16.990   3.816  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.541  15.478   4.388  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -21.965  15.308   4.070  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.588  14.112   4.791  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.740  14.173   5.216  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.154  15.155   2.559  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.478  15.721   2.083  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.507  15.031   2.239  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -23.484  16.853   1.556  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.999  14.701   4.636  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.475  16.202   4.390  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.359  15.678   2.048  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.116  14.108   2.302  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.828  13.031   4.930  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.338  11.844   5.600  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.327  11.046   4.768  1.00  0.00           C  
ATOM    511  O   GLY A 646     -24.203  10.379   5.321  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.916  13.042   4.590  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.506  11.203   5.846  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.823  12.148   6.514  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.203  11.112   3.443  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -24.096  10.377   2.559  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.816   8.882   2.639  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.679   8.438   2.483  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.952  10.856   1.113  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.675  12.162   0.822  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -24.482  12.631  -0.608  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -24.486  11.776  -1.517  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -24.322  13.851  -0.815  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.497  11.655   3.058  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -25.108  10.558   2.892  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.905  10.993   0.893  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -24.350  10.097   0.454  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -25.730  12.022   0.995  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.302  12.925   1.489  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.876   8.124   2.863  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.810   6.674   2.980  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.297   6.040   1.695  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.511   5.100   1.743  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -26.194   6.083   3.339  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -26.182   4.559   3.278  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.633   6.561   4.714  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.731   8.557   2.982  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -24.121   6.437   3.778  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.911   6.439   2.616  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -25.403   4.232   2.604  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -27.139   4.205   2.922  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.995   4.160   4.264  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -26.293   7.573   4.870  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.206   5.918   5.471  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.711   6.528   4.780  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.737   6.552   0.548  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.303   6.008  -0.733  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.791   6.148  -0.885  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.114   5.219  -1.327  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -25.008   6.729  -1.889  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.498   6.434  -1.986  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.352   7.390  -1.172  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.786   8.166  -0.371  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.590   7.362  -1.335  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.351   7.319   0.560  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.561   4.959  -0.756  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.882   7.794  -1.761  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.542   6.431  -2.818  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.798   6.506  -3.020  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.674   5.429  -1.633  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.270   7.314  -0.511  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.832   7.563  -0.581  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.090   6.731   0.462  1.00  0.00           C  
ATOM    564  O   ARG A 650     -19.027   6.174   0.181  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.531   9.050  -0.373  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.994   9.935  -1.519  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.687  11.401  -1.248  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -21.143  12.268  -2.333  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -20.440  12.507  -3.437  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -19.244  11.954  -3.603  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -20.935  13.302  -4.378  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.864   8.021  -0.189  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.496   7.266  -1.564  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -21.024   9.381   0.529  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.466   9.175  -0.257  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.487   9.633  -2.423  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -22.059   9.817  -1.647  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -21.181  11.695  -0.334  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -19.620  11.516  -1.132  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -22.021  12.692  -2.233  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -18.870  11.356  -2.894  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -18.718  12.136  -4.433  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.834  13.721  -4.254  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -20.409  13.484  -5.209  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.658   6.654   1.667  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -20.056   5.878   2.750  1.00  0.00           C  
ATOM    587  C   LEU A 651     -20.051   4.395   2.409  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.083   3.691   2.686  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.804   6.104   4.069  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.645   7.499   4.688  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.596   7.684   5.865  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.206   7.734   5.130  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.500   7.138   1.830  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -19.035   6.208   2.861  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.857   5.929   3.891  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.454   5.372   4.782  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.891   8.243   3.944  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.240   8.487   6.492  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.643   6.773   6.442  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -22.582   7.928   5.495  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -19.104   8.746   5.493  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.542   7.585   4.293  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.953   7.043   5.921  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.152   3.923   1.825  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.267   2.520   1.424  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.280   2.181   0.304  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.643   1.128   0.324  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.697   2.204   0.975  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.945   0.750   0.551  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.717  -0.196   1.722  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.353   0.589   0.000  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.924   4.536   1.684  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.029   1.914   2.286  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.366   2.438   1.792  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.940   2.847   0.141  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.244   0.484  -0.230  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -21.667  -0.446   1.783  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.292  -1.098   1.575  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.026   0.283   2.639  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.477  -0.413  -0.385  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.514   1.302  -0.796  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -25.071   0.762   0.788  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.166   3.079  -0.676  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.263   2.878  -1.815  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.805   2.807  -1.370  1.00  0.00           C  
ATOM    626  O   ALA A 653     -17.026   2.000  -1.874  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.447   3.991  -2.836  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.703   3.901  -0.630  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.529   1.943  -2.286  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -20.454   4.380  -2.770  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -19.278   3.599  -3.829  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -18.741   4.784  -2.636  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.449   3.659  -0.419  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.090   3.710   0.114  1.00  0.00           C  
ATOM    635  C   LEU A 654     -16.028   2.999   1.454  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.222   3.354   2.314  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.647   5.164   0.277  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.683   5.990  -1.012  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.379   7.452  -0.723  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.693   5.436  -2.030  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.121   4.281  -0.062  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.434   3.211  -0.585  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.286   5.635   1.014  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.633   5.167   0.654  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.676   5.926  -1.445  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -15.297   7.994  -1.654  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -14.448   7.528  -0.180  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -16.177   7.876  -0.131  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -13.729   5.306  -1.562  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -14.602   6.127  -2.856  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -15.048   4.483  -2.396  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.901   2.001   1.609  1.00  0.00           N  
ATOM    653  CA  THR A 655     -17.021   1.228   2.850  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.666   0.842   3.460  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.916   0.024   2.921  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.882  -0.042   2.636  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.943  -0.813   3.843  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -17.347  -0.906   1.500  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.498   1.787   0.858  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.542   1.854   3.558  1.00  0.00           H  
ATOM    661  HB  THR A 655     -18.885   0.271   2.379  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -17.058  -1.109   4.080  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -16.269  -0.836   1.473  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -17.753  -0.558   0.561  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -17.639  -1.933   1.660  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.339   1.473   4.602  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.108   1.229   5.353  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.305   0.179   6.439  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.364  -0.443   6.526  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.851   2.595   5.968  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.233   3.073   6.325  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.153   2.525   5.255  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.287   0.950   4.715  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.209   2.488   6.839  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.374   3.238   5.238  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.522   2.682   7.293  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.272   4.155   6.335  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.042   2.102   5.703  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.420   3.302   4.548  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.279  -0.032   7.253  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.379  -0.981   8.352  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.084  -0.330   9.532  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.680  -1.002  10.375  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -12.002  -1.488   8.815  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -11.037  -0.315   9.041  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.429  -2.480   7.812  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.735  -0.716   9.704  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.455   0.489   7.143  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.963  -1.827   8.015  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -12.149  -2.000   9.755  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.796   0.135   8.089  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.517   0.421   9.671  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.776  -3.475   8.051  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -10.350  -2.456   7.857  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.753  -2.214   6.817  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.308  -1.558   9.180  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.926  -0.990  10.732  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.046   0.115   9.676  1.00  0.00           H  
ATOM    699  N   ALA A 658     -14.012   0.996   9.571  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.636   1.771  10.629  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.867   3.213  10.193  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.122   3.746   9.367  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.797   1.745  11.900  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.537   1.466   8.849  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.585   1.314  10.862  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.451   1.858  12.759  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.084   2.556  11.879  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.273   0.804  11.968  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.893   3.841  10.754  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.201   5.230  10.438  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.156   6.081  11.694  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.509   5.631  12.786  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.592   5.394   9.771  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.608   4.773   8.385  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.688   4.787  10.635  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.459   3.355  11.397  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.450   5.589   9.754  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.792   6.453   9.667  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -17.220   5.480   7.667  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -18.622   4.510   8.120  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -16.996   3.885   8.385  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.565   3.716  10.674  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -19.653   5.022  10.210  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.627   5.194  11.633  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.709   7.315  11.529  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.622   8.240  12.640  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.507   9.447  12.371  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.280  10.194  11.416  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.166   8.673  12.855  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.829   9.145  14.273  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -12.422   8.717  14.668  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.979  10.656  14.391  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.414   7.602  10.633  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.979   7.723  13.522  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.525   7.835  12.609  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -13.953   9.476  12.169  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -14.520   8.688  14.964  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -12.398   7.649  14.822  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -12.140   9.217  15.583  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.728   8.985  13.885  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -13.179  11.143  13.853  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -13.935  10.941  15.432  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -14.929  10.959  13.977  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.515   9.636  13.206  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.433  10.751  13.034  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.113  11.830  14.061  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.324  11.639  15.258  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.876  10.257  13.200  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.233   9.003  12.371  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.662   8.543  12.636  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.029   9.251  10.880  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.641   9.021  13.967  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.289  11.141  12.038  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.033  10.035  14.245  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.543  11.059  12.918  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.573   8.198  12.664  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -21.819   8.424  13.697  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.828   7.595  12.145  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -22.358   9.272  12.246  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -19.037   9.645  10.712  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.764   9.957  10.524  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.138   8.319  10.344  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.604  12.964  13.595  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.230  14.047  14.495  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.229  15.196  14.467  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.599  15.685  13.400  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -15.841  14.558  14.137  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.470  13.074  12.625  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.176  13.635  15.494  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.214  14.541  15.016  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.916  15.571  13.770  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.410  13.928  13.374  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.660  15.615  15.648  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.589  16.730  15.773  1.00  0.00           C  
ATOM    775  C   GLU A 663     -18.861  18.059  15.530  1.00  0.00           C  
ATOM    776  O   GLU A 663     -17.696  18.205  15.902  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.227  16.733  17.166  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.086  15.510  17.447  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.610  15.473  18.869  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -21.134  16.275  19.702  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -22.500  14.644  19.150  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.343  15.152  16.452  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.361  16.609  15.027  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.442  16.774  17.907  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -20.846  17.612  17.264  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -21.928  15.512  16.772  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.492  14.622  17.276  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.532  19.048  14.905  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -20.917  18.912  14.436  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.042  18.006  13.208  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.220  18.057  12.289  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.312  20.349  14.084  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.026  21.017  13.738  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -18.984  20.389  14.627  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.563  18.543  15.219  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -21.995  20.344  13.247  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -21.782  20.816  14.937  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -19.790  20.840  12.697  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.097  22.078  13.930  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.035  20.317  14.112  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -18.874  20.955  15.541  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.084  17.187  13.207  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.343  16.262  12.108  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.137  16.925  10.983  1.00  0.00           C  
ATOM    805  O   PHE A 665     -23.892  17.869  11.212  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.105  15.038  12.624  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.977  15.307  13.821  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -25.094  16.121  13.721  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -23.677  14.738  15.049  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -25.896  16.362  14.820  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -24.475  14.975  16.152  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -25.586  15.790  16.038  1.00  0.00           C  
ATOM    813  H   PHE A 665     -22.687  17.189  13.977  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.390  15.940  11.718  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -23.740  14.663  11.834  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -22.394  14.272  12.895  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.339  16.571  12.768  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -22.811  14.100  15.141  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -26.764  16.998  14.728  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -24.229  14.526  17.104  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -26.210  15.977  16.899  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.961  16.417   9.763  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.659  16.954   8.596  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.801  16.041   8.144  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.755  16.498   7.516  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.669  17.155   7.451  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.795  16.043   7.336  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.336  15.673   9.641  1.00  0.00           H  
ATOM    829  HA  SER A 666     -24.072  17.913   8.872  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -23.213  17.267   6.524  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -22.083  18.042   7.635  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.263  16.134   6.541  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.694  14.753   8.464  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.721  13.772   8.096  1.00  0.00           C  
ATOM    835  C   TYR A 667     -27.030  13.992   8.863  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.089  13.527   8.440  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.208  12.349   8.334  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -24.549  12.156   9.682  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -25.306  11.937  10.823  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -23.167  12.199   9.811  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -24.707  11.769  12.053  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -22.561  12.026  11.039  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -23.336  11.813  12.158  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -22.739  11.651  13.386  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.893  14.446   8.937  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.918  13.896   7.040  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -26.039  11.662   8.272  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.487  12.101   7.570  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -26.383  11.902  10.741  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -22.563  12.366   8.933  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -25.315  11.602  12.930  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -21.484  12.062  11.120  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -22.584  10.717  13.546  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.954  14.689   9.992  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.144  14.950  10.781  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.289  14.020  11.973  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.568  14.152  12.960  1.00  0.00           O  
ATOM    858  H   GLY A 668     -26.087  15.024  10.291  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -28.107  15.969  11.139  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -29.011  14.838  10.145  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.219  13.076  11.880  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.469  12.136  12.974  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.507  10.950  12.908  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.584  10.126  11.993  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.917  11.644  12.928  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.292  10.841  14.156  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.483  11.454  15.225  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.391   9.601  14.048  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.740  13.000  11.054  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.307  12.663  13.903  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.579  12.493  12.862  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.050  11.018  12.058  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.608  10.868  13.888  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.608   9.800  13.948  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.224   8.408  14.135  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.719   7.432  13.578  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.564  10.076  15.065  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -26.211  10.090  16.444  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.432   9.059  15.018  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.611  11.554  14.589  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.082   9.805  13.004  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.140  11.054  14.892  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -27.282  10.188  16.339  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -25.829  10.923  17.015  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -25.984   9.167  16.957  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -23.585   9.435  15.571  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.145   8.888  13.991  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -24.765   8.129  15.457  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.320   8.316  14.883  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -28.966   7.031  15.138  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.465   6.402  13.834  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.321   5.197  13.618  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.134   7.220  16.110  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -29.701   7.601  17.521  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -29.638   9.105  17.732  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -29.533   9.876  16.777  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -29.688   9.534  18.985  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.706   9.130  15.277  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.232   6.375  15.595  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.779   8.001  15.733  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.694   6.298  16.166  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.406   7.185  18.225  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -28.721   7.186  17.707  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -29.760   8.864  19.703  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -29.654  10.498  19.144  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.054   7.231  12.970  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.560   6.772  11.677  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.417   6.327  10.771  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.542   5.341  10.046  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.380   7.869  10.990  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.723   8.134  11.653  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.425   9.356  11.092  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.752  10.180  10.438  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.646   9.489  11.309  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.160   8.170  13.216  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.199   5.925  11.860  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.810   8.789  10.998  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.558   7.578   9.965  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.359   7.275  11.506  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.564   8.285  12.712  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.313   7.069  10.809  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.133   6.743  10.011  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.590   5.388  10.438  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.234   4.554   9.606  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.051   7.814  10.177  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.771   7.570   9.371  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -25.069   7.556   7.880  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.725   8.623   9.692  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.289   7.848  11.398  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.422   6.693   8.971  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.467   8.766   9.880  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.786   7.866  11.224  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.366   6.604   9.637  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -24.164   7.768   7.329  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -25.811   8.308   7.653  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.443   6.584   7.596  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -24.143   9.350  10.375  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -23.422   9.119   8.781  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -22.868   8.152  10.148  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.545   5.183  11.751  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.074   3.933  12.328  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.969   2.786  11.881  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.485   1.727  11.483  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.052   4.004  13.872  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.803   2.633  14.474  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -24.994   4.990  14.346  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.848   5.897  12.349  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.067   3.756  11.979  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -27.016   4.353  14.211  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -24.912   2.662  15.087  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -25.671   1.912  13.682  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -26.649   2.346  15.081  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -24.901   4.930  15.421  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -25.284   5.992  14.066  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.045   4.748  13.890  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.279   3.018  11.935  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.255   2.016  11.518  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.057   1.661  10.053  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.162   0.499   9.674  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.679   2.532  11.739  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.731   1.483  11.436  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.781   0.468  12.161  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.505   1.680  10.477  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.597   3.888  12.279  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.106   1.129  12.112  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.789   2.837  12.769  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.851   3.383  11.095  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.773   2.670   9.235  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.568   2.449   7.807  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.262   1.704   7.551  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.202   0.807   6.712  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.575   3.780   7.051  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.939   4.449   7.017  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.909   5.809   6.348  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.909   5.910   5.123  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -29.877   6.863   7.151  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.651   3.577   9.610  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.385   1.842   7.449  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.876   4.455   7.524  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.258   3.604   6.033  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.624   3.815   6.474  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.291   4.571   8.032  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -29.876   6.706   8.119  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -29.858   7.753   6.744  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.216   2.084   8.286  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.911   1.444   8.151  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.952  -0.007   8.621  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.397  -0.887   7.966  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.854   2.212   8.949  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.478   3.593   8.383  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.604   4.358   9.367  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.767   3.451   7.043  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.327   2.819   8.932  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.636   1.460   7.106  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.224   2.341   9.958  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.959   1.607   8.991  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.381   4.171   8.222  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -23.188   4.631  10.233  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -22.226   5.252   8.892  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -21.775   3.737   9.673  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.096   2.605   7.076  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -22.203   4.349   6.838  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -23.498   3.300   6.262  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.631  -0.251   9.745  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.741  -1.608  10.298  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.664  -2.476   9.457  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.550  -3.703   9.451  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.219  -1.584  11.750  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -25.180  -1.052  12.724  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -25.753  -0.953  14.149  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -26.093  -2.270  14.686  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -26.741  -2.455  15.832  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -27.120  -1.412  16.558  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -27.013  -3.685  16.250  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.078   0.502  10.211  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.752  -2.045  10.268  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -27.098  -0.959  11.818  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -26.479  -2.590  12.048  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -24.334  -1.733  12.725  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -24.855  -0.074  12.386  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -25.026  -0.487  14.809  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -26.654  -0.348  14.127  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -25.823  -3.055  14.164  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -26.917  -0.485  16.242  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -27.608  -1.550  17.419  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -26.729  -4.472  15.702  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -27.500  -3.825  17.111  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.592  -1.827   8.772  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.544  -2.509   7.913  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.818  -3.224   6.772  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -28.190  -4.331   6.383  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.555  -1.499   7.366  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.679  -2.121   6.550  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.632  -1.085   5.990  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.226  -0.188   5.250  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.906  -1.199   6.339  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.638  -0.850   8.846  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -29.065  -3.244   8.510  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.994  -0.963   8.201  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.032  -0.792   6.737  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.246  -2.672   5.729  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.233  -2.796   7.184  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.159  -1.936   6.932  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.541  -0.541   5.987  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.785  -2.576   6.238  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -26.014  -3.148   5.139  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.771  -3.877   5.641  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.442  -4.961   5.160  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.604  -2.053   4.144  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.647  -0.959   3.963  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.854  -1.460   3.181  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.038  -0.730   1.927  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -28.946   0.230   1.755  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.761   0.570   2.747  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -29.040   0.847   0.583  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.537  -1.696   6.593  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.642  -3.862   4.637  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.690  -1.593   4.492  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -25.420  -2.510   3.182  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -26.975  -0.621   4.935  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.199  -0.135   3.427  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -27.711  -2.506   2.956  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.736  -1.340   3.790  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -27.452  -0.965   1.178  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.695   0.105   3.632  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.441   1.290   2.612  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -28.430   0.591  -0.167  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -29.721   1.567   0.450  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -24.079  -3.282   6.602  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.878  -3.891   7.156  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -23.031  -4.111   8.655  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.419  -3.204   9.387  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.658  -3.012   6.877  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.316  -2.760   5.118  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.384  -2.417   6.956  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.741  -4.848   6.674  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.814  -2.041   7.322  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.786  -3.470   7.320  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.131  -3.545   4.428  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.710  -5.313   9.109  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.816  -5.641  10.524  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.727  -4.929  11.326  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.714  -4.510  10.763  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.718  -7.164  10.753  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.422  -7.638  10.366  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.788  -7.904   9.963  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.384  -5.993   8.481  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.783  -5.305  10.870  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.865  -7.365  11.803  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.330  -7.573   9.409  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.632  -8.107  10.604  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -23.385  -8.835   9.591  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -24.107  -7.293   9.130  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.923  -4.775  12.653  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.944  -4.114  13.533  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.552  -4.735  13.438  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.544  -4.053  13.617  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.530  -4.325  14.930  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.995  -4.445  14.696  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.123  -5.204  13.403  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.878  -3.055  13.322  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -21.119  -5.226  15.364  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.298  -3.476  15.555  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -23.455  -4.992  15.508  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.437  -3.463  14.602  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.106  -6.271  13.585  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -24.027  -4.920  12.884  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.502  -6.040  13.181  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.226  -6.739  13.059  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.504  -6.316  11.781  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.281  -6.174  11.759  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.452  -8.254  13.053  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -18.929  -8.811  14.388  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -17.947  -8.562  15.515  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -16.749  -8.860  15.332  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -18.378  -8.070  16.578  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.339  -6.532  13.035  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.618  -6.472  13.910  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -19.190  -8.495  12.303  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.522  -8.742  12.798  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -19.869  -8.345  14.644  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -19.075  -9.877  14.287  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.282  -6.144  10.715  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.758  -5.735   9.416  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.341  -4.263   9.401  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.312  -3.907   8.828  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.812  -5.979   8.335  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -19.069  -7.451   8.054  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -20.262  -7.666   7.145  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.331  -7.097   7.368  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -20.088  -8.485   6.116  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.247  -6.287  10.810  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.893  -6.341   9.201  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.742  -5.527   8.648  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.486  -5.510   7.419  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -18.194  -7.872   7.581  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -19.250  -7.958   8.990  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -19.210  -8.904   6.000  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.847  -8.638   5.515  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.152  -3.416  10.030  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.887  -1.978  10.060  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -18.080  -1.391  11.456  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.173  -1.457  12.020  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.826  -1.276   9.069  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.788   0.256   9.075  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.417   0.764   8.672  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.855   0.817   8.149  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.949  -3.765  10.488  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.865  -1.821   9.747  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.576  -1.614   8.073  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.836  -1.587   9.289  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -18.993   0.609  10.075  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.213   0.482   7.650  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -16.669   0.331   9.320  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -17.391   1.839   8.762  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -20.090   1.829   8.442  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -20.744   0.207   8.212  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -19.487   0.813   7.133  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -17.018  -0.811  12.010  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -17.100  -0.186  13.327  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.508   1.273  13.202  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.166   1.952  12.237  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.777  -0.310  14.087  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.442  -1.728  14.525  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -16.320  -2.174  15.697  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.932  -3.567  16.215  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -16.165  -4.619  15.189  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.157  -0.815  11.534  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.871  -0.703  13.868  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.978   0.039  13.451  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.821   0.314  14.968  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.601  -2.397  13.688  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -14.402  -1.762  14.822  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.219  -1.455  16.501  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -17.352  -2.199  15.368  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -14.884  -3.571  16.489  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -16.529  -3.798  17.090  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -17.038  -4.411  14.651  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -16.263  -5.549  15.647  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -15.365  -4.655  14.528  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.254   1.743  14.183  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.730   3.115  14.185  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.295   3.833  15.456  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.605   3.402  16.571  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.273   3.179  14.053  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.730   2.480  12.763  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.749   4.626  14.057  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.226   2.263  12.687  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.463   1.158  14.930  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.296   3.619  13.334  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.710   2.678  14.908  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.442   3.084  11.913  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.247   1.513  12.688  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -21.722   4.685  14.524  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -20.816   4.986  13.041  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -20.048   5.236  14.608  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.431   1.360  12.130  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.687   3.104  12.190  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.629   2.168  13.685  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.562   4.921  15.273  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -17.078   5.728  16.390  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.617   7.156  16.287  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.755   7.691  15.185  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.547   5.760  16.393  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.909   4.407  16.523  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.381   3.769  15.412  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.842   3.773  17.750  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.796   2.523  15.524  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.259   2.525  17.870  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.735   1.901  16.755  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.314   5.173  14.354  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.427   5.268  17.302  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.203   6.198  15.469  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.208   6.368  17.221  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.427   4.256  14.448  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.251   4.261  18.621  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.389   2.036  14.651  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -14.212   2.039  18.833  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.281   0.926  16.843  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.916   7.779  17.423  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.435   9.146  17.421  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.570  10.079  18.275  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -17.125   9.720  19.370  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.912   9.190  17.898  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.483  10.607  17.774  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -20.038   8.683  19.330  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.990  10.671  17.900  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.812   7.309  18.279  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.406   9.508  16.402  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.485   8.527  17.264  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -20.060  11.227  18.550  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.212  11.013  16.810  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -20.067   7.604  19.328  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -20.948   9.068  19.768  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.190   9.020  19.905  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.373   9.694  18.155  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.417  10.990  16.960  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.257  11.377  18.673  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.325  11.277  17.745  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.516  12.284  18.424  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.371  13.459  18.875  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.130  14.031  18.089  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.407  12.785  17.495  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -13.985  12.680  18.048  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -12.969  12.992  16.965  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.801  13.618  19.230  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.710  11.494  16.863  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -16.071  11.827  19.294  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.455  12.219  16.577  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -15.604  13.822  17.267  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -13.810  11.671  18.390  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.406  12.101  16.733  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -12.298  13.763  17.310  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -13.483  13.333  16.077  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -14.129  13.127  20.135  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -14.384  14.513  19.074  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.758  13.880  19.322  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.233  13.814  20.144  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.985  14.919  20.697  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.706  15.102  22.171  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.888  14.385  22.742  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.605  13.318  20.715  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.717  15.825  20.172  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -19.040  14.730  20.560  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.368  16.073  22.784  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.192  16.337  24.210  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.719  15.177  25.048  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.141  14.825  26.076  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.886  17.646  24.600  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.277  17.588  24.330  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.995  16.620  22.268  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.134  16.430  24.396  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.744  17.823  25.656  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.454  18.461  24.037  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.740  18.213  24.896  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.816  14.589  24.596  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.419  13.461  25.283  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.880  12.425  24.270  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.583  12.749  23.313  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.599  13.928  26.145  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -22.258  12.809  26.944  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -23.404  13.330  27.798  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -24.060  12.209  28.589  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -25.177  12.706  29.438  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.233  14.924  23.774  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.667  13.016  25.918  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -21.247  14.677  26.839  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.345  14.369  25.500  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -22.644  12.069  26.258  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -21.519  12.358  27.588  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -23.021  14.067  28.489  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -24.144  13.785  27.155  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -24.445  11.475  27.898  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -23.315  11.749  29.222  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -25.610  11.915  29.957  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -25.905  13.155  28.845  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -24.823  13.404  30.122  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.464  11.186  24.476  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.851  10.121  23.571  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -22.227   9.569  23.893  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -22.468   9.108  25.008  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -19.883  10.995  25.240  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.850  10.505  22.561  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -20.125   9.323  23.644  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -23.129   9.620  22.912  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -24.497   9.116  23.082  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.501   7.614  23.345  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.310   7.113  24.128  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -25.346   9.428  21.845  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.691  10.900  21.730  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -25.651  11.639  22.712  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.036  11.336  20.526  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.874  10.018  22.056  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -24.928   9.617  23.937  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -24.802   9.136  20.960  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -26.266   8.864  21.899  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.051  10.694  19.786  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -26.264  12.284  20.425  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -23.601   6.909  22.658  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -23.453   5.458  22.786  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -24.691   4.707  22.297  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -25.086   3.697  22.882  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -23.123   5.057  24.228  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -22.082   3.963  24.315  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -20.751   4.225  24.023  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -22.432   2.668  24.678  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -19.796   3.229  24.089  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -21.481   1.668  24.750  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -20.166   1.952  24.453  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -19.216   0.960  24.517  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.008   7.387  22.043  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -22.623   5.170  22.162  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -22.750   5.919  24.760  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -24.023   4.701  24.709  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -20.464   5.227  23.736  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -23.463   2.448  24.909  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -18.767   3.453  23.859  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -21.771   0.667  25.035  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -18.842   0.817  23.638  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -25.301   5.192  21.220  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.471   4.535  20.668  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.152   4.000  19.280  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.242   4.721  18.288  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.661   5.497  20.617  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.217   5.842  21.991  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -29.260   6.940  21.944  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -29.236   7.800  21.065  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.186   6.921  22.894  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -24.959   6.001  20.786  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -26.716   3.704  21.314  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -27.351   6.414  20.136  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.451   5.045  20.036  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -28.667   4.959  22.415  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -27.402   6.168  22.622  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.146   6.207  23.564  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -30.872   7.619  22.887  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.767   2.729  19.221  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.433   2.115  17.950  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.962   2.239  17.591  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.559   1.887  16.483  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.711   2.206  20.048  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.694   1.067  17.989  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -26.020   2.589  17.175  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.146   2.725  18.521  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.724   2.874  18.266  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.926   2.010  19.236  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.352   1.762  20.364  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.259   4.347  18.372  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.995   5.218  17.365  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.452   4.882  19.781  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.501   2.970  19.394  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.534   2.530  17.258  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.204   4.384  18.139  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.304   5.554  16.606  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.417   6.074  17.870  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.786   4.646  16.904  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -21.526   4.053  20.469  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -22.358   5.468  19.822  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -20.609   5.501  20.051  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.780   1.541  18.773  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.917   0.676  19.579  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.230   1.436  20.712  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.183   0.959  21.847  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.872  -0.013  18.698  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.087  -1.071  19.448  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.712  -2.030  19.946  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.848  -0.942  19.529  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.494   1.815  17.879  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.547  -0.077  20.030  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.369  -0.487  17.865  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.178   0.726  18.325  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.714   2.624  20.405  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -17.006   3.431  21.398  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.268   4.915  21.169  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.708   5.317  20.090  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.493   3.160  21.357  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -15.120   1.708  21.668  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.609   1.472  21.764  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.299   0.051  21.918  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -13.355  -0.602  23.076  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -13.686   0.040  24.190  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -13.080  -1.900  23.119  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.875   3.001  19.515  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.384   3.159  22.372  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.129   3.406  20.372  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -15.012   3.802  22.082  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.573   1.430  22.608  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.523   1.078  20.884  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -13.130   1.833  20.863  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -13.215   2.006  22.618  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.046  -0.446  21.112  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -13.893   1.018  24.159  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -13.727  -0.452  25.060  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -12.830  -2.385  22.280  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -13.121  -2.393  23.988  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.993   5.727  22.183  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -17.183   7.167  22.077  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.877   7.884  22.386  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -15.074   7.409  23.190  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -18.296   7.648  23.026  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.969   7.526  24.504  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.454   8.607  25.211  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.180   6.336  25.188  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.158   8.502  26.557  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -17.885   6.224  26.534  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.375   7.309  27.213  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.082   7.202  28.553  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.641   5.353  23.018  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.468   7.387  21.058  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.496   8.690  22.826  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -19.191   7.075  22.836  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -17.284   9.540  24.695  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.578   5.487  24.656  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.758   9.352  27.090  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.055   5.290  27.048  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -16.243   6.747  28.662  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.655   9.020  21.737  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.436   9.781  21.952  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.754  11.199  22.425  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -15.112  12.063  21.622  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.576   9.839  20.671  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -13.355   8.430  20.109  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -12.237  10.498  20.965  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.762   8.415  18.717  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -16.323   9.348  21.093  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.870   9.281  22.720  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -14.096  10.438  19.939  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.683   7.892  20.761  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -14.304   7.913  20.073  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.773  10.800  20.037  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.594   9.796  21.476  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -12.392  11.366  21.590  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.723   8.124  18.771  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.838   9.401  18.281  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -13.302   7.709  18.103  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.662  11.442  23.744  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.941  12.756  24.326  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.780  13.745  24.190  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.608  13.374  24.302  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -15.193  12.423  25.796  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -14.327  11.239  26.060  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.284  10.451  24.776  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.832  13.194  23.898  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.915  13.266  26.411  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -16.237  12.190  25.942  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -13.333  11.566  26.333  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -14.754  10.641  26.853  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.287  10.075  24.598  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.994   9.638  24.806  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.120  15.003  23.933  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.135  16.070  23.817  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.735  16.580  25.203  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.532  16.531  26.141  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.706  17.224  22.985  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -13.992  16.898  21.515  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.750  18.037  20.849  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.697  16.619  20.767  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -15.058  15.217  23.796  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.263  15.669  23.322  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.630  17.546  23.446  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -13.005  18.044  23.020  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.609  16.011  21.463  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.226  18.966  21.014  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.743  18.105  21.268  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.822  17.850  19.788  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -12.231  15.733  21.172  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -12.027  17.460  20.876  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.912  16.464  19.720  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.498  17.089  25.352  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.524  17.159  24.259  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.896  15.802  23.935  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.644  14.992  24.826  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.468  18.126  24.799  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.522  17.944  26.278  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -10.963  17.650  26.607  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.964  17.572  23.363  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.497  17.863  24.402  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.720  19.136  24.516  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -8.894  17.114  26.569  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -9.200  18.849  26.771  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.027  16.929  27.408  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.481  18.559  26.875  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.663  15.562  22.652  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.040  14.316  22.207  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.569  14.241  22.611  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.725  14.933  22.043  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.115  14.128  20.673  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -9.265  15.469  19.947  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.241  13.182  20.303  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -8.952  15.391  18.467  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.955  16.216  21.989  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.570  13.498  22.671  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.188  13.668  20.358  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -10.281  15.817  20.050  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -8.592  16.189  20.390  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -10.593  13.414  19.309  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708     -11.052  13.288  21.009  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -9.874  12.165  20.324  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -8.927  14.355  18.160  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -7.992  15.846  18.278  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -9.716  15.912  17.910  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.267  13.404  23.599  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.888  13.218  24.033  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.211  12.218  23.102  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.657  11.079  22.996  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.821  12.720  25.484  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.362  13.690  26.494  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.702  13.920  26.707  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.702  14.486  27.373  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.813  14.829  27.685  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.628  15.205  28.124  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.983  12.906  24.043  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.385  14.170  23.955  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.387  11.806  25.568  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.788  12.520  25.736  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.446  13.509  26.219  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.630  14.560  27.483  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.752  15.205  28.067  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.112  12.620  22.437  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.402  11.756  21.477  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.860  10.461  22.085  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.768   9.442  21.398  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.236  12.636  21.000  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.085  13.690  22.043  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.476  13.943  22.564  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.025  11.517  20.626  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.343  12.034  20.915  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.478  13.064  20.038  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.441  13.331  22.836  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -1.674  14.590  21.602  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.447  14.263  23.597  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -3.989  14.676  21.954  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.509  10.500  23.368  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.965   9.329  24.053  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -2.996   8.205  24.180  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.669   7.032  24.004  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.453   9.713  25.447  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.216  10.604  25.434  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.547  12.086  25.409  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -1.735  12.430  25.218  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.381  12.901  25.578  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.623  11.337  23.870  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.134   8.965  23.466  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -2.239  10.236  25.973  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -1.213   8.809  25.987  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711       0.366  10.400  26.319  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.372  10.368  24.559  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.240   8.569  24.480  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.299   7.581  24.655  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.164   7.437  23.408  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.874   6.445  23.261  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.174   7.958  25.852  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.416   7.985  27.050  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.450   9.516  24.575  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.828   6.630  24.859  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.602   8.936  25.689  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -6.966   7.231  25.957  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -4.917   7.166  27.131  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.103   8.423  22.512  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.889   8.386  21.280  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.519   7.166  20.446  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.393   6.430  19.984  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.683   9.663  20.461  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.385   9.634  19.134  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.760   9.784  19.061  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.669   9.447  17.963  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.408   9.745  17.843  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.314   9.410  16.743  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.684   9.558  16.683  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.524   9.198  22.688  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.931   8.311  21.556  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.060  10.506  21.019  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.627   9.801  20.278  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.326   9.928  19.969  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.597   9.331  18.008  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.481   9.862  17.798  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.745   9.263  15.837  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.189   9.528  15.729  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.219   6.960  20.256  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.739   5.822  19.486  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -5.136   4.519  20.170  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.516   3.559  19.509  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.220   5.891  19.297  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.734   7.001  18.363  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.220   7.126  18.428  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.186   6.733  16.933  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.572   7.590  20.638  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.220   5.860  18.522  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.764   6.036  20.265  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.887   4.944  18.900  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.159   7.942  18.679  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -0.773   6.145  18.372  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -0.937   7.599  19.356  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -0.872   7.727  17.599  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -3.110   5.677  16.722  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -2.558   7.283  16.248  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -4.212   7.050  16.815  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -5.057   4.501  21.497  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.427   3.314  22.267  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.912   2.996  22.089  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -7.292   1.832  21.964  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -5.119   3.524  23.752  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.633   3.561  24.073  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -3.360   3.981  25.505  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -4.130   4.733  26.101  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -2.259   3.497  26.064  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.735   5.304  21.967  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.848   2.473  21.894  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.557   4.458  24.070  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.566   2.718  24.316  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -3.218   2.576  23.916  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -3.151   4.264  23.408  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -1.690   2.904  25.531  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -2.060   3.754  26.988  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.748   4.033  22.071  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -9.187   3.849  21.898  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.504   3.247  20.531  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.358   2.365  20.421  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.929   5.178  22.067  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.940   5.697  23.496  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.492   7.106  23.601  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.371   7.905  22.672  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -11.104   7.419  24.735  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.389   4.943  22.184  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.522   3.158  22.656  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.458   5.923  21.441  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.952   5.047  21.746  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -10.550   5.042  24.099  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.927   5.694  23.872  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -11.166   6.734  25.433  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -11.470   8.324  24.827  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.814   3.709  19.489  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -9.048   3.180  18.152  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.454   1.773  18.010  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -9.041   0.917  17.349  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.522   4.128  17.036  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -7.008   4.058  16.887  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -9.205   3.821  15.710  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.146   4.419  19.626  1.00  0.00           H  
ATOM   1660  HA  VAL A 717     -10.120   3.099  18.033  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -8.779   5.140  17.313  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -6.751   3.260  16.206  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -6.559   3.868  17.851  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -6.642   4.997  16.498  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717     -10.197   4.247  15.710  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -9.272   2.751  15.579  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.630   4.248  14.901  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.301   1.527  18.650  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.665   0.212  18.589  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.528  -0.861  19.250  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.580  -1.996  18.775  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.254   0.216  19.227  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -5.290   0.761  20.548  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.270   1.000  18.370  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.850   2.259  19.129  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.554  -0.043  17.544  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -4.908  -0.800  19.295  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -6.197   0.983  20.786  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -4.488   2.055  18.449  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -4.361   0.688  17.340  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -3.264   0.813  18.716  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.211  -0.498  20.337  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -9.090  -1.441  21.026  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.236  -1.848  20.102  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.619  -3.020  20.036  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -9.641  -0.829  22.317  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -8.591  -0.646  23.402  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -9.226   0.220  24.851  1.00  0.00           S  
ATOM   1689  CE  MET A 719     -10.315  -1.022  25.542  1.00  0.00           C  
ATOM   1690  H   MET A 719      -8.112   0.417  20.677  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -8.511  -2.321  21.269  1.00  0.00           H  
ATOM   1692  HB2 MET A 719     -10.066   0.140  22.090  1.00  0.00           H  
ATOM   1693  HB3 MET A 719     -10.419  -1.470  22.703  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -8.236  -1.618  23.708  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -7.767  -0.077  22.992  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -9.831  -1.987  25.501  1.00  0.00           H  
ATOM   1697  HE2 MET A 719     -11.231  -1.056  24.972  1.00  0.00           H  
ATOM   1698  HE3 MET A 719     -10.537  -0.774  26.568  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.782  -0.862  19.395  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.855  -1.114  18.451  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.398  -1.941  17.263  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.118  -2.820  16.792  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.449   0.054  19.518  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.649  -1.642  18.958  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.235  -0.170  18.093  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.187  -1.652  16.782  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.608  -2.356  15.637  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.395  -3.834  15.941  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.617  -4.691  15.088  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.276  -1.716  15.240  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -8.386  -0.300  14.671  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -7.010   0.323  14.497  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -9.141  -0.303  13.348  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.669  -0.931  17.208  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.300  -2.269  14.812  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -7.643  -1.684  16.116  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -7.806  -2.344  14.499  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -8.940   0.309  15.371  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -6.625   0.624  15.461  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -7.086   1.190  13.856  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -6.338  -0.396  14.050  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -9.060   0.670  12.886  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721     -10.182  -0.530  13.529  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -8.718  -1.049  12.692  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.959  -4.129  17.162  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.726  -5.513  17.574  1.00  0.00           C  
ATOM   1727  C   THR A 722     -10.041  -6.271  17.751  1.00  0.00           C  
ATOM   1728  O   THR A 722     -10.052  -7.493  17.895  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.901  -5.599  18.876  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -8.559  -4.898  19.938  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -6.505  -5.026  18.674  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.778  -3.397  17.795  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -8.161  -5.994  16.786  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -7.807  -6.641  19.150  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -9.345  -4.455  19.601  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -6.563  -3.950  18.619  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -6.086  -5.412  17.757  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -5.876  -5.311  19.504  1.00  0.00           H  
ATOM   1739  N   SER A 723     -11.150  -5.533  17.743  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -12.472  -6.129  17.893  1.00  0.00           C  
ATOM   1741  C   SER A 723     -13.075  -6.478  16.529  1.00  0.00           C  
ATOM   1742  O   SER A 723     -14.181  -7.012  16.451  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -13.397  -5.173  18.649  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.898  -4.899  19.949  1.00  0.00           O  
ATOM   1745  H   SER A 723     -11.076  -4.562  17.628  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -12.361  -7.038  18.467  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -13.474  -4.243  18.103  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -14.376  -5.619  18.738  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -12.108  -4.350  19.883  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.348  -6.158  15.457  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.808  -6.444  14.098  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -12.720  -7.937  13.789  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -11.770  -8.607  14.192  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -11.977  -5.664  13.071  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -12.233  -4.157  13.017  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -11.153  -3.466  12.199  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -13.603  -3.872  12.422  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.478  -5.725  15.584  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.838  -6.134  14.025  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -10.932  -5.821  13.297  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -12.179  -6.076  12.093  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -12.208  -3.754  14.020  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -10.197  -3.595  12.684  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -11.379  -2.413  12.120  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -11.116  -3.901  11.211  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -13.696  -2.814  12.222  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -14.370  -4.174  13.119  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -13.718  -4.424  11.501  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -13.722  -8.447  13.072  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -13.756  -9.857  12.690  1.00  0.00           C  
ATOM   1771  C   ALA A 725     -12.577 -10.211  11.788  1.00  0.00           C  
ATOM   1772  O   ALA A 725     -11.987 -11.285  11.906  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -15.072 -10.186  11.997  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -14.456  -7.859  12.796  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -13.695 -10.447  13.595  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -15.846 -10.316  12.740  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -14.960 -11.099  11.431  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -15.341  -9.379  11.333  1.00  0.00           H  
ATOM   1779  N   THR A 726     -12.248  -9.304  10.878  1.00  0.00           N  
ATOM   1780  CA  THR A 726     -11.140  -9.503   9.957  1.00  0.00           C  
ATOM   1781  C   THR A 726     -10.117  -8.380  10.112  1.00  0.00           C  
ATOM   1782  O   THR A 726     -10.472  -7.201  10.086  1.00  0.00           O  
ATOM   1783  CB  THR A 726     -11.634  -9.557   8.495  1.00  0.00           C  
ATOM   1784  OG1 THR A 726     -12.591 -10.612   8.346  1.00  0.00           O  
ATOM   1785  CG2 THR A 726     -10.481  -9.787   7.526  1.00  0.00           C  
ATOM   1786  H   THR A 726     -12.764  -8.471  10.829  1.00  0.00           H  
ATOM   1787  HA  THR A 726     -10.671 -10.446  10.197  1.00  0.00           H  
ATOM   1788  HB  THR A 726     -12.105  -8.615   8.254  1.00  0.00           H  
ATOM   1789  HG1 THR A 726     -12.799 -10.981   9.209  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -9.700  -9.065   7.717  1.00  0.00           H  
ATOM   1791 HG22 THR A 726     -10.834  -9.676   6.512  1.00  0.00           H  
ATOM   1792 HG23 THR A 726     -10.091 -10.785   7.663  1.00  0.00           H  
ATOM   1793  N   SER A 727      -8.852  -8.747  10.283  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -7.788  -7.763  10.448  1.00  0.00           C  
ATOM   1795  C   SER A 727      -6.704  -7.958   9.392  1.00  0.00           C  
ATOM   1796  O   SER A 727      -6.461  -9.077   8.941  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -7.178  -7.869  11.846  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -8.147  -7.610  12.848  1.00  0.00           O  
ATOM   1799  H   SER A 727      -8.626  -9.701  10.293  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -8.223  -6.782  10.326  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -6.787  -8.864  11.992  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -6.377  -7.151  11.943  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -9.020  -7.840  12.518  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -6.056  -6.864   9.006  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -4.999  -6.915   8.006  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -3.755  -6.184   8.496  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -3.853  -5.186   9.210  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -5.483  -6.315   6.693  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -6.289  -6.001   9.409  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -4.752  -7.953   7.833  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -4.840  -6.639   5.889  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -5.459  -5.237   6.761  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -6.494  -6.640   6.499  1.00  0.00           H  
ATOM   1814  N   GLN A 729      -2.587  -6.684   8.113  1.00  0.00           N  
ATOM   1815  CA  GLN A 729      -1.328  -6.073   8.517  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -0.526  -5.641   7.293  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -0.319  -6.485   6.397  1.00  0.00           O  
ATOM   1818  CB  GLN A 729      -0.513  -7.051   9.372  1.00  0.00           C  
ATOM   1819  CG  GLN A 729       0.301  -6.380  10.471  1.00  0.00           C  
ATOM   1820  CD  GLN A 729       1.644  -5.875   9.981  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729       2.246  -6.456   9.080  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729       2.117  -4.785  10.566  1.00  0.00           N  
ATOM   1823  OXT GLN A 729      -0.121  -4.460   7.239  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -2.571  -7.479   7.539  1.00  0.00           H  
ATOM   1825  HA  GLN A 729      -1.561  -5.199   9.107  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729      -1.188  -7.756   9.835  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729       0.169  -7.589   8.728  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -0.261  -5.543  10.858  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729       0.469  -7.095  11.264  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729       1.581  -4.367  11.274  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729       2.984  -4.440  10.268  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A 613      -2.708  -2.738   6.433  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -3.570  -2.234   7.532  1.00  0.00           C  
ATOM      3  C   GLU A 613      -5.019  -2.082   7.061  1.00  0.00           C  
ATOM      4  O   GLU A 613      -5.731  -3.073   6.898  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -3.029  -0.894   8.047  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -1.593  -0.970   8.553  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -1.450  -1.820   9.802  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -2.465  -2.029  10.504  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -0.324  -2.281  10.077  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -2.249  -1.945   5.943  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -3.283  -3.267   5.745  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -1.975  -3.370   6.813  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -3.546  -2.956   8.336  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -3.065  -0.171   7.246  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -3.655  -0.554   8.858  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -0.975  -1.395   7.778  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -1.251   0.030   8.777  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.450  -0.844   6.841  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.807  -0.598   6.392  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.093   0.879   6.230  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.231   1.716   6.510  1.00  0.00           O  
ATOM     22  H   GLY A 614      -4.842  -0.089   6.981  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -6.957  -1.091   5.442  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -7.495  -1.011   7.114  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.303   1.208   5.793  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -8.687   2.601   5.599  1.00  0.00           C  
ATOM     27  C   ARG A 615      -9.843   2.994   6.511  1.00  0.00           C  
ATOM     28  O   ARG A 615     -10.702   2.173   6.845  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.027   2.881   4.129  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -9.858   1.796   3.456  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.975   2.014   1.948  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.703   0.928   1.299  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -12.028   0.874   1.223  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -12.760   1.853   1.739  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -12.621  -0.153   0.628  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.958   0.502   5.616  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -7.829   3.202   5.869  1.00  0.00           H  
ATOM     38  HB2 ARG A 615      -9.582   3.806   4.079  1.00  0.00           H  
ATOM     39  HB3 ARG A 615      -8.104   2.996   3.577  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -9.394   0.838   3.630  1.00  0.00           H  
ATOM     41  HG3 ARG A 615     -10.849   1.800   3.887  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.495   2.942   1.764  1.00  0.00           H  
ATOM     43  HD3 ARG A 615      -8.982   2.070   1.521  1.00  0.00           H  
ATOM     44  HE  ARG A 615     -10.178   0.200   0.905  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -12.314   2.629   2.183  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -13.759   1.813   1.689  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -12.070  -0.889   0.236  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -13.619  -0.194   0.579  1.00  0.00           H  
ATOM     49  N   ILE A 616      -9.845   4.258   6.909  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -10.859   4.808   7.798  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.537   6.020   7.158  1.00  0.00           C  
ATOM     52  O   ILE A 616     -10.869   6.879   6.581  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.230   5.226   9.151  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.585   4.015   9.831  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.277   5.850  10.069  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.736   4.369  11.035  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.129   4.856   6.585  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.601   4.045   7.992  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.472   5.968   8.955  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.361   3.338  10.159  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -8.952   3.506   9.115  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -12.096   5.160  10.204  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -11.644   6.764   9.626  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -10.829   6.069  11.027  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -9.362   4.803  11.802  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -7.977   5.080  10.745  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -8.263   3.476  11.419  1.00  0.00           H  
ATOM     68  N   VAL A 617     -12.861   6.091   7.256  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.594   7.215   6.686  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.052   8.148   7.801  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.682   7.719   8.772  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.803   6.764   5.835  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.617   7.964   5.372  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.326   5.968   4.627  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.346   5.412   7.774  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -12.911   7.750   6.039  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.435   6.130   6.437  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -14.976   8.832   5.313  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -16.412   8.154   6.078  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.038   7.761   4.399  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -13.452   5.396   4.897  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -14.077   6.648   3.827  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -15.109   5.302   4.302  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.721   9.420   7.657  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.057  10.422   8.652  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.114  11.379   8.126  1.00  0.00           C  
ATOM     87  O   LEU A 618     -14.939  11.992   7.074  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.790  11.202   9.015  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.687  11.670  10.477  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.261  11.511  10.986  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.143  13.120  10.621  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.246   9.704   6.837  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.436   9.921   9.529  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -11.938  10.574   8.793  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.741  12.071   8.374  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.330  11.055  11.094  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -10.598  12.135  10.403  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.951  10.480  10.902  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.215  11.816  12.021  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -12.416  13.777  10.162  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -13.232  13.367  11.669  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -14.102  13.251  10.140  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.210  11.515   8.861  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.281  12.416   8.468  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.450  13.480   9.535  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.766  13.175  10.690  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.619  11.669   8.263  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.722  12.632   7.845  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.464  10.555   7.236  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.292  11.030   9.714  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.007  12.907   7.544  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.904  11.221   9.204  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.842  13.391   8.605  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.649  12.090   7.728  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.456  13.099   6.909  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -18.953  10.840   6.316  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.910   9.648   7.616  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -17.412  10.386   7.048  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.232  14.730   9.148  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.344  15.836  10.092  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.450  17.179   9.384  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.790  17.418   8.372  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.145  15.857  11.041  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.294  16.864  12.031  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.010  14.910   8.199  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.241  15.680  10.673  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.058  14.899  11.530  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.245  16.055  10.476  1.00  0.00           H  
ATOM    129  HG  SER A 620     -17.020  16.631  12.619  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.293  18.043   9.931  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.491  19.384   9.395  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.338  20.317   9.786  1.00  0.00           C  
ATOM    133  O   GLU A 621     -17.027  21.269   9.068  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.823  19.958   9.894  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.198  21.293   9.264  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.534  21.818   9.751  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.167  21.147  10.592  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -21.947  22.903   9.290  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.805  17.765  10.719  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.524  19.307   8.318  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -20.609  19.252   9.680  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.761  20.096  10.963  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -19.435  22.018   9.506  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.246  21.170   8.192  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.703  20.039  10.928  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.615  20.881  11.417  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.276  20.471  10.805  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.723  19.419  11.128  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.540  20.815  12.948  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.552  21.806  13.540  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.919  22.561  12.770  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -14.417  21.836  14.780  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.956  19.242  11.436  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.830  21.897  11.124  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.514  21.026  13.358  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.238  19.821  13.242  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.774  21.322   9.917  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.501  21.098   9.238  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.319  21.109  10.214  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.372  20.336  10.057  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -12.288  22.169   8.166  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -13.222  22.030   6.970  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -13.133  23.204   6.014  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -12.565  24.246   6.404  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -13.629  23.079   4.876  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.281  22.132   9.706  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.539  20.135   8.753  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.447  23.143   8.607  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -11.270  22.108   7.809  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.964  21.131   6.432  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -14.237  21.954   7.330  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.382  21.994  11.212  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.302  22.137  12.193  1.00  0.00           C  
ATOM    174  C   ALA A 624     -10.050  20.855  12.985  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.898  20.452  13.160  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.612  23.284  13.143  1.00  0.00           C  
ATOM    177  H   ALA A 624     -12.178  22.558  11.297  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.402  22.390  11.655  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -9.986  23.202  14.020  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -11.651  23.240  13.438  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -10.417  24.224  12.649  1.00  0.00           H  
ATOM    182  N   THR A 625     -11.112  20.206  13.460  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.952  18.970  14.217  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.569  17.822  13.303  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.788  16.949  13.683  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.224  18.592  14.999  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -13.375  18.688  14.149  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.399  19.476  16.222  1.00  0.00           C  
ATOM    189  H   THR A 625     -12.014  20.555  13.294  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.153  19.124  14.929  1.00  0.00           H  
ATOM    191  HB  THR A 625     -12.124  17.567  15.330  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -13.638  17.808  13.862  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -13.444  19.715  16.348  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.832  20.385  16.094  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -12.043  18.947  17.097  1.00  0.00           H  
ATOM    196  N   SER A 626     -11.122  17.837  12.096  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.847  16.795  11.125  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.375  16.790  10.725  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.761  15.733  10.622  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.726  16.982   9.890  1.00  0.00           C  
ATOM    201  OG  SER A 626     -13.100  16.852  10.219  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.735  18.566  11.859  1.00  0.00           H  
ATOM    203  HA  SER A 626     -11.090  15.856  11.592  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.558  17.965   9.477  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.472  16.234   9.153  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.426  17.689  10.575  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.813  17.977  10.508  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.410  18.105  10.118  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.472  17.561  11.200  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.551  16.795  10.911  1.00  0.00           O  
ATOM    211  CB  THR A 627      -7.055  19.582   9.834  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.886  20.084   8.779  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -5.594  19.735   9.436  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.360  18.792  10.598  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.259  17.541   9.210  1.00  0.00           H  
ATOM    216  HB  THR A 627      -7.233  20.159  10.729  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.776  20.241   9.117  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -5.051  18.840   9.706  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -5.167  20.583   9.949  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -5.526  19.888   8.370  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.723  17.956  12.446  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.905  17.525  13.577  1.00  0.00           C  
ATOM    223  C   LEU A 628      -6.007  16.017  13.820  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.999  15.342  14.028  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.325  18.282  14.841  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.539  17.932  16.108  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -4.064  18.267  15.935  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.116  18.664  17.310  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.483  18.555  12.611  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.876  17.769  13.354  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.212  19.342  14.654  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.368  18.078  15.026  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.620  16.870  16.290  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.966  19.169  15.349  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.568  17.453  15.425  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.612  18.415  16.903  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -7.159  18.407  17.420  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -6.020  19.730  17.163  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -5.578  18.373  18.201  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.229  15.497  13.776  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.477  14.078  14.026  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.884  13.172  12.932  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.456  12.049  13.213  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.999  13.818  14.176  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -9.259  12.572  15.024  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.681  13.700  12.827  1.00  0.00           C  
ATOM    247  CD1 ILE A 629      -9.426  12.887  16.493  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.991  16.084  13.573  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -7.013  13.831  14.970  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.426  14.672  14.681  1.00  0.00           H  
ATOM    251 HG12 ILE A 629     -10.162  12.088  14.682  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.425  11.888  14.920  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.439  12.746  12.382  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.335  14.494  12.180  1.00  0.00           H  
ATOM    255 HG23 ILE A 629     -10.750  13.779  12.953  1.00  0.00           H  
ATOM    256 HD11 ILE A 629      -9.951  13.828  16.601  1.00  0.00           H  
ATOM    257 HD12 ILE A 629      -8.455  12.961  16.960  1.00  0.00           H  
ATOM    258 HD13 ILE A 629      -9.994  12.102  16.969  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.854  13.667  11.690  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.327  12.898  10.559  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.841  12.591  10.703  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.399  11.499  10.348  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.571  13.629   9.236  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.300  13.657   8.712  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.206  14.569  11.529  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.863  11.961  10.532  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.243  14.653   9.334  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -5.999  13.147   8.458  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -8.931  14.563   9.449  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.074  13.549  11.216  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.632  13.363  11.368  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.311  12.211  12.323  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.381  11.440  12.080  1.00  0.00           O  
ATOM    274  CB  SER A 631      -1.969  14.657  11.860  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.429  15.020  13.153  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.489  14.384  11.522  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.232  13.119  10.395  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -0.900  14.515  11.902  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -2.198  15.458  11.172  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.382  15.163  13.136  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.089  12.094  13.399  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.890  11.032  14.381  1.00  0.00           C  
ATOM    283  C   ILE A 632      -3.157   9.656  13.762  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.364   8.726  13.914  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.818  11.230  15.603  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.441  12.507  16.358  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.742  10.027  16.540  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.468  12.925  17.391  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.812  12.740  13.539  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.864  11.072  14.717  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.834  11.315  15.247  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.502  12.353  16.868  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.331  13.316  15.649  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -2.780   9.547  16.432  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -4.523   9.325  16.288  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -3.867  10.357  17.560  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.339  13.972  17.623  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -4.337  12.339  18.286  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -5.461  12.765  16.997  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.284   9.542  13.064  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.674   8.289  12.424  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.742   7.918  11.269  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.393   6.748  11.101  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -6.114   8.387  11.912  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -7.192   8.440  13.003  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.557   8.752  12.402  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -7.241   7.133  13.786  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.870  10.321  12.983  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.620   7.509  13.167  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.195   9.282  11.312  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.310   7.534  11.279  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.949   9.233  13.695  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -8.608   9.801  12.149  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -9.327   8.519  13.122  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.706   8.159  11.512  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.646   6.383  13.282  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -8.263   6.792  13.857  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.848   7.293  14.780  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.342   8.911  10.477  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.467   8.671   9.332  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.073   8.227   9.780  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.483   7.323   9.186  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.350   9.918   8.432  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.650  10.316   7.983  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.475   9.631   7.219  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.645   9.828  10.660  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.911   7.875   8.749  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.905  10.721   9.000  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.119  10.750   8.707  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.792  10.249   6.392  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.571   8.588   6.947  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -0.445   9.848   7.457  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.548   8.867  10.829  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.779   8.526  11.352  1.00  0.00           C  
ATOM    335  C   THR A 635       0.828   7.071  11.839  1.00  0.00           C  
ATOM    336  O   THR A 635       1.903   6.485  11.972  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.215   9.495  12.484  1.00  0.00           C  
ATOM    338  OG1 THR A 635       2.643   9.617  12.502  1.00  0.00           O  
ATOM    339  CG2 THR A 635       0.734   9.029  13.853  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.051   9.603  11.243  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.480   8.632  10.535  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.784  10.467  12.283  1.00  0.00           H  
ATOM    343  HG1 THR A 635       2.897  10.464  12.128  1.00  0.00           H  
ATOM    344 HG21 THR A 635      -0.339   8.892  13.831  1.00  0.00           H  
ATOM    345 HG22 THR A 635       0.987   9.771  14.595  1.00  0.00           H  
ATOM    346 HG23 THR A 635       1.212   8.092  14.103  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.347   6.493  12.087  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.444   5.107  12.531  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.379   4.148  11.340  1.00  0.00           C  
ATOM    350  O   ALA A 636      -0.387   2.929  11.512  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.728   4.892  13.319  1.00  0.00           C  
ATOM    352  H   ALA A 636      -1.171   7.017  11.973  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.392   4.908  13.187  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -2.564   5.297  12.764  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.654   5.392  14.273  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.881   3.834  13.477  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.319   4.711  10.135  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.249   3.901   8.930  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.604   3.668   8.292  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.718   2.921   7.319  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.324   5.694  10.062  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.390   4.397   8.214  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.187   2.945   9.181  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.636   4.302   8.839  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -3.988   4.154   8.311  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.377   5.346   7.444  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.070   6.492   7.772  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -4.992   3.988   9.455  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.856   2.676  10.196  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.021   2.562  11.300  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.560   1.552   9.787  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.890   1.365  11.975  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.436   0.350  10.459  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.599   0.261  11.549  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.466  -0.935  12.214  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.483   4.889   9.610  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.003   3.267   7.700  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.851   4.789  10.167  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -5.994   4.043   9.054  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.468   3.428  11.631  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.214   1.624   8.930  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.236   1.295  12.831  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.992  -0.515  10.125  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.793  -1.470  11.779  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.052   5.071   6.332  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.495   6.126   5.430  1.00  0.00           C  
ATOM    387  C   GLN A 639      -6.837   6.670   5.889  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.724   5.910   6.279  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.623   5.617   3.994  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.308   5.180   3.362  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -3.875   3.793   3.801  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -4.675   2.861   3.828  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -2.603   3.651   4.150  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.262   4.138   6.116  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.764   6.921   5.464  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.299   4.774   3.988  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.048   6.405   3.389  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -4.421   5.179   2.290  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -3.539   5.886   3.641  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -2.018   4.436   4.107  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -2.300   2.765   4.442  1.00  0.00           H  
ATOM    402  N   VAL A 640      -6.988   7.985   5.838  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.228   8.612   6.264  1.00  0.00           C  
ATOM    404  C   VAL A 640      -8.920   9.344   5.117  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.303  10.138   4.406  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -7.977   9.606   7.421  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.275  10.258   7.877  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.289   8.911   8.586  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.245   8.548   5.544  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -8.879   7.833   6.628  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.320  10.384   7.059  1.00  0.00           H  
ATOM    412 HG11 VAL A 640      -9.866  10.523   7.013  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.051  11.148   8.447  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -9.829   9.566   8.494  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -6.295   9.313   8.710  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -7.224   7.851   8.385  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -7.859   9.072   9.488  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.208   9.064   4.945  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.008   9.707   3.910  1.00  0.00           C  
ATOM    420  C   ILE A 641     -11.960  10.694   4.582  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.837  10.283   5.336  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.840   8.675   3.111  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -10.961   7.498   2.638  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.514   9.343   1.918  1.00  0.00           C  
ATOM    425  CD1 ILE A 641      -9.817   7.901   1.732  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.638   8.415   5.549  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.347  10.234   3.235  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.621   8.302   3.763  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -10.534   7.005   3.501  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -11.575   6.789   2.097  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -13.095  10.188   2.259  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -13.165   8.635   1.427  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -11.761   9.683   1.222  1.00  0.00           H  
ATOM    434 HD11 ILE A 641      -9.291   7.015   1.405  1.00  0.00           H  
ATOM    435 HD12 ILE A 641      -9.137   8.542   2.274  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -10.205   8.428   0.874  1.00  0.00           H  
ATOM    437  N   TRP A 642     -11.798  11.986   4.316  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.651  12.994   4.948  1.00  0.00           C  
ATOM    439  C   TRP A 642     -13.856  13.360   4.086  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.717  13.749   2.925  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -11.840  14.247   5.297  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.678  15.371   5.834  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.177  15.486   7.099  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -13.095  16.548   5.130  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -13.895  16.652   7.218  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.855  17.323   6.025  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -12.903  17.019   3.827  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -14.423  18.540   5.661  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -13.466  18.231   3.467  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -14.217  18.979   4.381  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.100  12.267   3.694  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.018  12.557   5.866  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.103  13.995   6.045  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.338  14.601   4.409  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.034  14.753   7.879  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.358  16.955   8.030  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -12.327  16.455   3.109  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -15.005  19.130   6.355  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -13.327  18.610   2.466  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -14.639  19.919   4.056  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.039  13.220   4.679  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.296  13.536   4.008  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.138  14.481   4.858  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.124  14.394   6.087  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.097  12.258   3.768  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -16.413  11.201   2.894  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -17.280   9.957   2.788  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.115  11.758   1.509  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.068  12.889   5.606  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.066  13.995   3.060  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.311  11.819   4.733  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.032  12.531   3.302  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -15.476  10.917   3.350  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -18.236  10.221   2.360  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -17.428   9.537   3.772  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -16.791   9.231   2.156  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -15.269  12.428   1.565  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -16.976  12.298   1.143  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -15.887  10.947   0.835  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.876  15.380   4.218  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.738  16.287   4.957  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.149  16.296   4.349  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.503  17.166   3.551  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.133  17.716   5.034  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -17.747  18.232   3.652  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -19.083  18.684   5.731  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.823  15.442   3.244  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.788  15.886   5.962  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -17.231  17.658   5.625  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -17.537  19.291   3.710  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -18.562  18.064   2.965  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.868  17.709   3.305  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -19.916  18.903   5.078  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -18.559  19.597   5.966  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -19.450  18.233   6.641  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.946  15.294   4.728  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.323  15.159   4.228  1.00  0.00           C  
ATOM    498  C   ASP A 645     -23.023  13.939   4.826  1.00  0.00           C  
ATOM    499  O   ASP A 645     -24.237  13.949   5.021  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.341  15.048   2.700  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.680  15.444   2.107  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.375  16.282   2.718  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.029  14.916   1.032  1.00  0.00           O  
ATOM    504  H   ASP A 645     -20.598  14.635   5.365  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.866  16.047   4.517  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.583  15.697   2.289  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.131  14.029   2.415  1.00  0.00           H  
ATOM    508  N   GLY A 646     -22.255  12.891   5.113  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.824  11.673   5.676  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.622  10.859   4.672  1.00  0.00           C  
ATOM    511  O   GLY A 646     -24.561  10.156   5.045  1.00  0.00           O  
ATOM    512  H   GLY A 646     -21.296  12.946   4.953  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -22.023  11.060   6.057  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -23.471  11.942   6.496  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.258  10.958   3.394  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.948  10.222   2.342  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.677   8.726   2.446  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.547   8.271   2.269  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.526  10.732   0.959  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.471  11.773   0.375  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -25.772  11.172  -0.125  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -25.863   9.927  -0.202  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.700  11.946  -0.438  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.506  11.529   3.158  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -25.008  10.389   2.466  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.543  11.170   1.034  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -23.487   9.894   0.280  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.700  12.502   1.138  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -23.978  12.264  -0.452  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.737   7.976   2.714  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.680   6.528   2.858  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.205   5.863   1.573  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.428   4.916   1.621  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -26.059   5.957   3.260  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -26.059   4.432   3.233  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.465   6.473   4.630  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.586   8.418   2.857  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.974   6.301   3.642  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.789   6.302   2.542  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -25.350   4.085   2.494  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -27.046   4.076   2.979  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.778   4.056   4.205  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -26.072   7.467   4.773  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.069   5.818   5.393  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.542   6.497   4.701  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.670   6.354   0.425  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.268   5.775  -0.851  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.757   5.899  -1.034  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.101   4.960  -1.487  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.994   6.466  -2.009  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.482   6.153  -2.073  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.207   6.961  -3.133  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.600   7.907  -3.678  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.380   6.646  -3.417  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.277   7.123   0.436  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.532   4.728  -0.839  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.877   7.534  -1.906  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.543   6.153  -2.939  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.608   5.104  -2.297  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.925   6.370  -1.112  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.212   7.061  -0.675  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.775   7.291  -0.773  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.031   6.474   0.282  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.978   5.898   0.004  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.456   8.778  -0.610  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.990   9.650  -1.736  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.237   9.410  -3.036  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.709  10.282  -4.112  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -21.715   9.975  -4.928  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -22.354   8.818  -4.796  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -22.082  10.826  -5.877  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.790   7.774  -0.334  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.456   6.964  -1.752  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.884   9.126   0.321  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.384   8.900  -0.568  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -22.034   9.420  -1.892  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -20.886  10.687  -1.456  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -19.187   9.601  -2.869  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -20.372   8.382  -3.334  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -20.251  11.140  -4.232  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -22.077   8.175  -4.081  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -23.110   8.590  -5.407  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -21.602  11.697  -5.979  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -22.837  10.598  -6.490  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.590   6.428   1.495  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.986   5.670   2.591  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.984   4.179   2.279  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.015   3.481   2.564  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.736   5.917   3.906  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.570   7.318   4.510  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.544   7.528   5.665  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.141   7.536   4.982  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.423   6.925   1.661  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.964   6.000   2.695  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.788   5.746   3.726  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.392   5.191   4.629  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.790   8.056   3.753  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.596   6.632   6.265  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -22.523   7.758   5.273  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.201   8.349   6.277  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -19.014   8.565   5.279  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.456   7.307   4.178  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.934   6.892   5.824  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.089   3.697   1.716  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.207   2.286   1.347  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.218   1.919   0.238  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.573   0.873   0.291  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.636   1.962   0.898  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.880   0.501   0.501  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.660  -0.423   1.692  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.284   0.326  -0.059  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.864   4.308   1.567  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -20.975   1.698   2.223  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.307   2.211   1.708  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.875   2.589   0.050  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.171   0.218  -0.270  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -21.606  -0.640   1.789  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.204  -1.343   1.540  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.012   0.059   2.592  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.409  -0.686  -0.409  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -24.432   1.012  -0.879  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -25.008   0.530   0.716  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.111   2.786  -0.769  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.207   2.559  -1.898  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.748   2.524  -1.446  1.00  0.00           C  
ATOM    626  O   ALA A 653     -16.955   1.713  -1.922  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.403   3.635  -2.958  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.651   3.606  -0.745  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.456   1.605  -2.338  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -20.417   4.004  -2.912  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -19.217   3.215  -3.936  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -18.714   4.447  -2.778  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.415   3.412  -0.522  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.063   3.509   0.018  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.991   2.822   1.373  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.221   3.230   2.242  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.657   4.975   0.153  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.699   5.768  -1.157  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.443   7.246  -0.899  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.680   5.220  -2.147  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.103   4.031  -0.190  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.391   3.013  -0.666  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.317   5.447   0.870  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.649   5.012   0.540  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.683   5.664  -1.601  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -16.263   7.659  -0.330  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -15.361   7.767  -1.841  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -14.523   7.361  -0.344  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -15.006   4.254  -2.504  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -13.721   5.119  -1.659  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.586   5.899  -2.982  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.820   1.791   1.535  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.917   1.031   2.786  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.548   0.681   3.397  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.786  -0.127   2.863  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.750  -0.261   2.587  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.782  -1.026   3.797  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -17.201  -1.117   1.451  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.406   1.544   0.785  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.450   1.650   3.490  1.00  0.00           H  
ATOM    661  HB  THR A 655     -18.761   0.027   2.335  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.887  -1.288   4.037  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -16.123  -1.041   1.431  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -17.604  -0.768   0.511  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -17.487  -2.147   1.605  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.230   1.330   4.534  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -13.985   1.125   5.285  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.145   0.072   6.373  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.185  -0.575   6.469  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.774   2.498   5.904  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.171   2.938   6.251  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.074   2.358   5.185  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.152   0.877   4.645  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.135   2.408   6.778  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.311   3.153   5.178  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.453   2.550   7.222  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.241   4.019   6.251  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -16.947   1.906   5.637  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.369   3.118   4.477  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.110  -0.115   7.185  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.191  -1.065   8.289  1.00  0.00           C  
ATOM    682  C   ILE A 657     -13.906  -0.422   9.468  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.503  -1.102  10.307  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.803  -1.540   8.758  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -10.878  -0.347   9.035  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.185  -2.484   7.736  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.589  -0.726   9.733  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.294   0.414   7.063  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.758  -1.923   7.957  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -11.950  -2.087   9.679  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -10.621   0.126   8.100  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -11.399   0.364   9.660  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -10.107  -2.437   7.809  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -11.490  -2.190   6.743  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.516  -3.493   7.931  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.770  -0.832  10.793  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -8.851   0.047   9.571  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -9.224  -1.660   9.335  1.00  0.00           H  
ATOM    699  N   ALA A 658     -13.844   0.901   9.511  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.468   1.669  10.573  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.729   3.102  10.129  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.023   3.634   9.268  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.605   1.668  11.827  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.377   1.375   8.786  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.404   1.198  10.824  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -14.250   1.628  12.702  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.010   2.567  11.858  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -12.958   0.804  11.819  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.740   3.726  10.720  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.079   5.104  10.396  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.001   5.989  11.634  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.300   5.553  12.750  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.493   5.229   9.774  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.549   4.558   8.412  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.550   4.641  10.699  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.278   3.240  11.387  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.359   5.460   9.675  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.710   6.279   9.641  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -17.058   5.181   7.682  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -18.581   4.413   8.125  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.053   3.601   8.463  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.486   3.563  10.679  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -19.530   4.950  10.369  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.383   4.992  11.708  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.582   7.229  11.426  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.471   8.194  12.511  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.453   9.335  12.295  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.375  10.044  11.288  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.047   8.752  12.594  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.190   8.226  13.751  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -12.808   6.770  13.528  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -11.942   9.079  13.928  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.328   7.499  10.514  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.709   7.678  13.431  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.544   8.520  11.666  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.117   9.824  12.686  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.762   8.286  14.664  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -12.514   6.326  14.468  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.983   6.717  12.833  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -13.653   6.232  13.125  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -11.539   9.338  12.959  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -11.205   8.525  14.487  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -12.196   9.983  14.464  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.372   9.518  13.230  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.355  10.585  13.113  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.055  11.664  14.146  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.180  11.428  15.349  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.764  10.013  13.315  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.124   8.831  12.390  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.515   8.284  12.692  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.024   9.230  10.921  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.387   8.932  14.023  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.265  10.997  12.118  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -19.843   9.683  14.342  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.479  10.807  13.156  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.416   8.031  12.562  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -21.547   7.903  13.703  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.742   7.484  12.002  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -22.248   9.071  12.579  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.236   8.370  10.301  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -19.025   9.585  10.710  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.738  10.012  10.706  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.657  12.845  13.688  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.312  13.922  14.609  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.311  15.073  14.597  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.693  15.569  13.534  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -15.921  14.446  14.294  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.567  12.987  12.719  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.275  13.490  15.600  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -15.322  13.651  13.874  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.456  14.806  15.200  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.994  15.257  13.584  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.720  15.486  15.789  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.643  16.603  15.952  1.00  0.00           C  
ATOM    775  C   GLU A 663     -18.928  17.928  15.660  1.00  0.00           C  
ATOM    776  O   GLU A 663     -17.734  18.065  15.932  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.198  16.627  17.381  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.082  15.438  17.723  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.482  15.406  19.184  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -20.831  16.101  19.994  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -22.450  14.693  19.518  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.389  15.012  16.581  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.454  16.475  15.253  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.371  16.641  18.075  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -20.778  17.528  17.513  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -21.978  15.487  17.121  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.545  14.530  17.491  1.00  0.00           H  
ATOM    788  N   PRO A 664     -19.642  18.927  15.104  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.061  18.801  14.749  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.283  17.943  13.503  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.498  17.984  12.552  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.483  20.248  14.488  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.236  20.925  14.034  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.112  20.269  14.796  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -21.638  18.399  15.569  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.250  20.271  13.725  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -21.861  20.688  15.399  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.108  20.778  12.970  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -20.284  21.980  14.264  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -18.226  20.198  14.182  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -18.900  20.814  15.704  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.357  17.167  13.523  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.704  16.304  12.398  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.341  17.108  11.268  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.191  17.964  11.507  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.677  15.219  12.854  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -23.130  14.310  13.916  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -23.969  13.779  14.881  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -21.783  13.980  13.950  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -23.478  12.941  15.859  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -21.289  13.142  14.926  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -22.135  12.620  15.880  1.00  0.00           C  
ATOM    813  H   PHE A 665     -22.911  17.148  14.328  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.799  15.842  12.036  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.568  15.687  13.247  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.948  14.610  12.003  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.021  14.028  14.865  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -21.118  14.387  13.203  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -24.142  12.533  16.608  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -20.236  12.891  14.942  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -21.748  11.965  16.645  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.936  16.820  10.034  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.477  17.514   8.871  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.692  16.784   8.296  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.524  17.385   7.619  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.396  17.660   7.799  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.903  16.393   7.396  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.254  16.129   9.901  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.787  18.498   9.191  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.812  18.162   6.937  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.577  18.245   8.193  1.00  0.00           H  
ATOM    832  HG  SER A 666     -21.854  16.360   6.437  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.786  15.485   8.573  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.903  14.673   8.090  1.00  0.00           C  
ATOM    835  C   TYR A 667     -27.149  14.836   8.964  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.252  14.470   8.556  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.497  13.198   8.016  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -24.726  12.711   9.224  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -25.383  12.323  10.383  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -23.339  12.637   9.199  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -24.680  11.876  11.481  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -22.629  12.190  10.295  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -23.307  11.811  11.433  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -22.608  11.361  12.525  1.00  0.00           O  
ATOM    845  H   TYR A 667     -24.077  15.057   9.095  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -26.137  15.013   7.092  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -26.389  12.595   7.928  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.881  13.050   7.144  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -26.462  12.374  10.418  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -22.812  12.938   8.305  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -25.206  11.582  12.374  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -21.552  12.139  10.258  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -22.584  12.049  13.197  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.973  15.380  10.163  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.101  15.588  11.053  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.235  14.528  12.135  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.453  14.501  13.087  1.00  0.00           O  
ATOM    858  H   GLY A 668     -26.073  15.640  10.446  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.992  16.551  11.528  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -29.005  15.595  10.463  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.228  13.653  11.987  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.494  12.607  12.979  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.595  11.387  12.779  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.736  10.650  11.803  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.963  12.184  12.922  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.315  11.192  14.007  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.326  11.588  15.191  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.573  10.016  13.678  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.787  13.703  11.183  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.294  13.026  13.954  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.589  13.056  13.039  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.164  11.728  11.963  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.680  11.184  13.724  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.737  10.065  13.681  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.415   8.693  13.820  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.926   7.709  13.262  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.637  10.229  14.762  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -26.205  10.076  16.166  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -24.499   9.244  14.534  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.616  11.824  14.463  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.253  10.095  12.716  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -25.233  11.229  14.676  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -27.065  10.722  16.280  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -25.453  10.348  16.892  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -26.505   9.050  16.324  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -24.831   8.456  13.876  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -24.196   8.819  15.480  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -23.661   9.760  14.086  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.539   8.622  14.535  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.233   7.346  14.730  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.697   6.763  13.397  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.585   5.557  13.166  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.431   7.518  15.667  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -30.046   7.757  17.121  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -30.135   9.216  17.518  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -29.120   9.878  17.728  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -31.354   9.726  17.628  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.906   9.432  14.937  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.531   6.659  15.183  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -31.019   8.360  15.332  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -31.040   6.626  15.621  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.708   7.186  17.755  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.030   7.420  17.270  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -32.118   9.141  17.451  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -31.438  10.670  17.880  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.218   7.623  12.527  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.681   7.198  11.212  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.516   6.700  10.361  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.645   5.714   9.638  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.401   8.346  10.497  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.757   8.687  11.102  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.354   9.956  10.526  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.600  10.749   9.925  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.576  10.157  10.678  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.300   8.562  12.783  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.374   6.386  11.358  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.779   9.228  10.538  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.551   8.071   9.462  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.437   7.870  10.911  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.639   8.814  12.167  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.386   7.396  10.454  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.186   7.025   9.710  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.681   5.664  10.174  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.340   4.807   9.361  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.087   8.078   9.895  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -24.777   7.787   9.156  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -25.003   7.754   7.654  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -23.718   8.815   9.515  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.357   8.174  11.044  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.446   6.963   8.664  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.467   9.029   9.552  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.868   8.156  10.950  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.413   6.815   9.456  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -25.631   8.584   7.365  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -25.484   6.827   7.381  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -24.053   7.829   7.145  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -24.090   9.806   9.298  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -22.827   8.631   8.933  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.484   8.741  10.566  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.651   5.476  11.492  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.200   4.224  12.086  1.00  0.00           C  
ATOM    942  C   VAL A 674     -27.124   3.091  11.667  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.667   2.010  11.303  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.141   4.305  13.629  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.885   2.932  14.237  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -25.067   5.291  14.070  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.960   6.198  12.080  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.205   4.018  11.715  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -27.096   4.662  13.987  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -26.683   2.688  14.924  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -24.944   2.943  14.769  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.846   2.192  13.452  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -24.956   5.244  15.145  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -25.356   6.289  13.781  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.129   5.036  13.600  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.429   3.358  11.712  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.426   2.369  11.315  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.217   1.955   9.870  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.329   0.781   9.534  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.840   2.930  11.501  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.914   1.896  11.224  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.991   0.904  11.979  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.684   2.085  10.260  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.732   4.239  12.046  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.307   1.502  11.941  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.954   3.275  12.517  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.981   3.758  10.825  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.911   2.928   9.019  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.687   2.645   7.604  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.374   1.895   7.397  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.299   0.965   6.595  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.688   3.939   6.790  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -30.053   4.603   6.703  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -30.010   5.932   5.979  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.982   5.982   4.751  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -29.997   7.018   6.738  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.786   3.846   9.360  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.497   2.016   7.261  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -28.000   4.637   7.245  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.355   3.719   5.787  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.726   3.944   6.175  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.424   4.766   7.706  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -30.015   6.902   7.710  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -29.969   7.892   6.295  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.340   2.309   8.128  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -25.029   1.678   8.027  1.00  0.00           C  
ATOM    987  C   LEU A 677     -25.045   0.246   8.554  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.460  -0.643   7.940  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.977   2.486   8.793  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.606   3.843   8.170  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.730   4.649   9.122  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.896   3.648   6.835  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.466   3.059   8.753  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.752   1.656   6.982  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.348   2.656   9.796  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -23.078   1.887   8.863  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.510   4.412   7.987  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -21.849   4.077   9.375  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -23.285   4.873  10.020  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -22.434   5.571   8.643  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.651   2.604   6.704  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -21.989   4.234   6.820  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -23.545   3.969   6.032  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.732   0.021   9.680  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.789  -1.322  10.267  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.709  -2.225   9.456  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.587  -3.451   9.487  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.220  -1.289  11.741  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -27.693  -0.984  11.968  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -28.086  -1.242  13.434  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -28.051  -2.667  13.756  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -28.305  -3.159  14.965  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -28.613  -2.342  15.964  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -28.253  -4.469  15.172  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.213   0.770  10.117  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.789  -1.734  10.211  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -26.009  -2.251  12.183  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -25.638  -0.538  12.253  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -27.875   0.055  11.708  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -28.281  -1.626  11.320  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -27.386  -0.728  14.085  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -29.090  -0.869  13.622  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -27.828  -3.290  13.031  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -28.654  -1.355  15.806  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -28.805  -2.710  16.873  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -28.023  -5.086  14.420  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -28.444  -4.840  16.081  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.646  -1.604   8.749  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.583  -2.325   7.905  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.843  -2.993   6.749  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -28.162  -4.115   6.354  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.651  -1.363   7.378  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.776  -2.043   6.612  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.848  -1.071   6.157  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.777   0.126   6.435  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.849  -1.581   5.452  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.709  -0.628   8.801  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -29.057  -3.087   8.506  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -30.084  -0.831   8.218  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.179  -0.647   6.720  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.358  -2.528   5.741  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.231  -2.786   7.251  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -32.843  -2.542   5.267  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.553  -0.973   5.147  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.853  -2.284   6.207  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -26.067  -2.796   5.088  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.859  -3.588   5.574  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.557  -4.661   5.051  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.592  -1.640   4.201  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.692  -0.660   3.811  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.824  -1.347   3.064  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.809  -0.391   2.563  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.936  -0.744   1.953  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -30.216  -2.027   1.764  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.783   0.187   1.530  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.651  -1.395   6.566  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.695  -3.452   4.513  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.824  -1.092   4.726  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -25.170  -2.050   3.295  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -27.089  -0.208   4.709  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.268   0.107   3.180  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -27.411  -1.894   2.230  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -28.316  -2.034   3.738  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -28.621   0.563   2.691  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.578  -2.728   2.081  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -31.064  -2.294   1.303  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -30.573   1.155   1.673  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.630  -0.077   1.071  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -24.168  -3.055   6.570  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.995  -3.717   7.120  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -23.167  -3.957   8.611  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.527  -3.050   9.357  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.742  -2.880   6.860  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.385  -2.611   5.108  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.454  -2.194   6.952  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.890  -4.672   6.624  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.863  -1.912   7.322  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.889  -3.379   7.297  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.222  -3.358   4.401  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.891  -5.176   9.041  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -23.023  -5.536  10.447  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.922  -4.874  11.277  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.890  -4.473  10.734  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.970  -7.069  10.628  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.699  -7.571  10.207  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -24.075  -7.749   9.832  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.580  -5.851   8.398  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.984  -5.183  10.792  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -23.108  -7.300  11.673  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.601  -7.440   9.256  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.433  -7.076   9.065  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -24.889  -8.006  10.494  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.689  -8.645   9.373  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -22.120  -4.744  12.608  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -21.127  -4.119  13.498  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.778  -4.837  13.478  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.749  -4.243  13.799  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.770  -4.218  14.889  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.822  -5.266  14.757  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -23.328  -5.153  13.348  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.976  -3.079  13.244  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -21.018  -4.498  15.614  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -22.197  -3.263  15.157  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -22.391  -6.245  14.926  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.621  -5.081  15.461  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.701  -6.103  12.997  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -24.096  -4.395  13.278  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.786  -6.117  13.114  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.549  -6.890  13.042  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.800  -6.578  11.745  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.620  -6.896  11.603  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.837  -8.394  13.153  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -19.557  -8.987  11.948  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -19.900 -10.453  12.132  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -19.608 -11.004  13.215  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -20.461 -11.052  11.190  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.636  -6.542  12.875  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.929  -6.591  13.875  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -17.900  -8.918  13.273  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -19.446  -8.568  14.029  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -20.474  -8.440  11.784  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.921  -8.889  11.082  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.504  -5.963  10.798  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.920  -5.603   9.511  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.503  -4.135   9.481  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.486  -3.782   8.886  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.927  -5.871   8.390  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -19.189  -7.348   8.142  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -20.341  -7.576   7.182  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.416  -6.995   7.343  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -20.125  -8.419   6.181  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.445  -5.738  10.972  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -17.052  -6.219   9.356  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.865  -5.400   8.644  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.552  -5.436   7.476  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -18.299  -7.795   7.727  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -19.426  -7.822   9.083  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -19.246  -8.844   6.115  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.855  -8.580   5.549  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -18.294  -3.285  10.132  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -18.022  -1.850  10.163  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -18.015  -1.308  11.589  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -19.047  -1.323  12.262  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -19.097  -1.102   9.365  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.625  -0.406   8.084  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.558   0.630   8.400  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -18.108  -1.425   7.081  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -19.085  -3.633  10.602  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -17.058  -1.677   9.709  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -19.867  -1.810   9.100  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.533  -0.355  10.012  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -19.462   0.110   7.634  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.859   1.587   8.001  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -16.621   0.331   7.952  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -17.436   0.708   9.471  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -18.722  -1.400   6.191  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -18.146  -2.414   7.515  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -17.087  -1.187   6.818  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.864  -0.828  12.057  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.794  -0.255  13.397  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.211   1.206  13.348  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -16.904   1.919  12.395  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.389  -0.394  13.991  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.291  -1.383  15.147  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -15.722  -2.790  14.728  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -14.909  -3.875  15.445  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -14.876  -3.665  16.920  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -16.044  -0.885  11.516  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.499  -0.800  14.002  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.714  -0.719  13.214  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.069   0.573  14.350  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -14.267  -1.413  15.491  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -15.928  -1.040  15.953  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -16.774  -2.922  14.967  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -15.587  -2.892  13.657  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -15.353  -4.842  15.244  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -13.892  -3.866  15.068  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -15.310  -4.475  17.407  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -15.400  -2.802  17.176  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -13.888  -3.568  17.248  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -17.916   1.647  14.371  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.388   3.021  14.420  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -17.878   3.739  15.660  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.146   3.331  16.794  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -19.935   3.089  14.372  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.461   2.423  13.090  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.406   4.538  14.434  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -21.962   2.218  13.081  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.097   1.045  15.113  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.004   3.529  13.550  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.328   2.570  15.235  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.211   3.044  12.241  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -19.990   1.455  12.970  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -19.755   5.101  15.087  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -21.417   4.572  14.818  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -20.384   4.968  13.444  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.190   1.239  12.686  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.425   2.974  12.464  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.341   2.296  14.090  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.131   4.807  15.419  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.579   5.632  16.487  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.158   7.045  16.395  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.342   7.571  15.297  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.053   5.700  16.375  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.352   4.379  16.543  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.056   3.591  15.442  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -13.980   3.932  17.800  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.401   2.384  15.592  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.326   2.724  17.957  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.036   1.949  16.851  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -16.932   5.037  14.484  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -16.849   5.179  17.430  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -14.795   6.082  15.402  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.676   6.374  17.130  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.341   3.929  14.457  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.204   4.538  18.666  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.174   1.779  14.725  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.042   2.386  18.943  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -12.525   1.006  16.971  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.440   7.664  17.536  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.003   9.012  17.544  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.129   9.978  18.348  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.645   9.648  19.437  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.453   8.996  18.098  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.075  10.394  18.065  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.495   8.428  19.509  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.560  10.393  18.349  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.291   7.206  18.390  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.040   9.365  16.519  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.040   8.343  17.467  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.594  11.014  18.809  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -19.920  10.827  17.088  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -20.509   8.463  19.880  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -18.857   9.017  20.149  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.150   7.404  19.493  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -21.873  11.386  18.641  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -21.773   9.700  19.150  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.098  10.092  17.461  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -16.917  11.168  17.789  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.107  12.194  18.439  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.002  13.330  18.912  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -17.764  13.901  18.127  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.052  12.749  17.469  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.211  11.709  16.719  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.247  12.394  15.763  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.448  10.825  17.686  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.327  11.364  16.914  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.618  11.755  19.295  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.554  13.364  16.741  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.379  13.377  18.034  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.867  11.078  16.135  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -12.233  12.122  16.018  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -13.362  13.465  15.839  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -13.459  12.081  14.751  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -12.767  10.194  17.137  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -14.143  10.210  18.237  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.889  11.443  18.375  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -16.903  13.654  20.191  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.709  14.718  20.747  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.527  14.851  22.240  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.745  14.119  22.842  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.273  13.165  20.766  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.433  15.650  20.274  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.749  14.516  20.536  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.239  15.798  22.834  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.161  16.030  24.274  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.736  14.861  25.063  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.228  14.511  26.129  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -18.879  17.331  24.640  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.248  17.281  24.275  1.00  0.00           O  
ATOM   1271  H   SER A 693     -18.838  16.350  22.293  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.118  16.124  24.531  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -18.810  17.489  25.707  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.411  18.157  24.125  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -20.753  17.876  24.837  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.792  14.256  24.538  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.423  13.129  25.202  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.473  11.920  24.289  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -20.762  12.031  23.099  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -21.838  13.493  25.664  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -21.876  14.583  26.727  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -23.300  14.908  27.150  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -23.328  15.997  28.211  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -24.716  16.331  28.629  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.154  14.577  23.685  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -19.824  12.877  26.064  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.404  13.835  24.807  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.311  12.610  26.066  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -21.322  14.247  27.591  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -21.415  15.475  26.328  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -23.855  15.245  26.288  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -23.760  14.017  27.551  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -22.773  15.657  29.073  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -22.858  16.884  27.810  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -25.287  16.592  27.801  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -24.706  17.133  29.292  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -25.155  15.514  29.097  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.171  10.766  24.861  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.188   9.527  24.109  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.419   8.686  24.386  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.457   7.506  24.042  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -19.913  10.759  25.806  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.156   9.760  23.056  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.310   8.953  24.366  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.429   9.291  25.006  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.658   8.574  25.339  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.591   8.482  24.132  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.647   9.118  24.092  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.375   9.262  26.504  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.435   8.377  27.134  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -25.262   7.165  27.245  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.542   8.981  27.551  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.348  10.238  25.239  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -23.384   7.573  25.640  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -23.652   9.521  27.263  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.851  10.161  26.144  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.614   9.950  27.432  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -27.240   8.430  27.960  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.186   7.688  23.146  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -24.971   7.483  21.941  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.073   6.000  21.633  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.147   5.233  21.898  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.367   8.230  20.745  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.402   9.737  20.876  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.340  10.435  21.434  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.502  10.463  20.433  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.371  11.810  21.548  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -25.540  11.841  20.543  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -24.472  12.508  21.102  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -24.504  13.879  21.211  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.333   7.216  23.238  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -25.962   7.861  22.126  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.336   7.935  20.633  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -24.913   7.961  19.852  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.478   9.886  21.785  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.338   9.937  19.996  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -22.534  12.335  21.986  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -26.403  12.387  20.194  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -23.825  14.261  20.643  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.203   5.602  21.079  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.433   4.207  20.736  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.035   3.940  19.291  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.156   4.815  18.433  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.903   3.838  20.953  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.352   3.944  22.403  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -29.809   3.567  22.589  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -30.290   2.598  22.004  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.519   4.332  23.407  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -26.895   6.264  20.885  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -25.817   3.603  21.385  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.518   4.498  20.359  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.059   2.822  20.623  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -27.745   3.282  23.003  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.213   4.961  22.737  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.072   5.087  23.840  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -31.463   4.108  23.544  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.564   2.728  19.027  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.163   2.370  17.680  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.680   2.555  17.419  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.221   2.358  16.295  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.487   2.072  19.752  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.418   1.335  17.505  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.716   2.985  16.985  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -22.920   2.930  18.444  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.487   3.111  18.281  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.730   2.155  19.195  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.211   1.785  20.268  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.043   4.566  18.565  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.756   5.537  17.635  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.281   4.941  20.022  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.325   3.087  19.319  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.244   2.877  17.254  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -19.981   4.635  18.366  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -21.136   5.734  16.774  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -21.949   6.461  18.159  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.693   5.104  17.313  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -20.939   4.138  20.660  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -22.336   5.103  20.185  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -20.738   5.844  20.256  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.557   1.741  18.748  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -18.726   0.808  19.508  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -17.936   1.514  20.608  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -17.852   1.021  21.733  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.772   0.064  18.571  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.200  -1.194  19.194  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.808  -1.714  20.154  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -16.147  -1.665  18.715  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.234   2.087  17.891  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.385   0.093  19.976  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.303  -0.216  17.673  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -16.953   0.718  18.310  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.380   2.679  20.288  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.572   3.434  21.246  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -16.844   4.928  21.119  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.406   5.384  20.121  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.071   3.182  21.033  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.482   2.053  21.879  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -14.756   0.670  21.288  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -14.236  -0.400  22.137  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -14.937  -0.992  23.102  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -16.196  -0.635  23.330  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -14.381  -1.950  23.832  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.568   3.071  19.411  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -16.849   3.114  22.240  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -14.905   2.950  19.993  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.538   4.091  21.271  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -13.412   2.195  21.950  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -14.912   2.102  22.871  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -15.824   0.539  21.180  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -14.288   0.601  20.315  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.313  -0.692  21.982  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -16.622   0.083  22.772  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -16.719  -1.082  24.054  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.436  -2.227  23.657  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -14.906  -2.396  24.557  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.429   5.687  22.127  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.614   7.131  22.122  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.314   7.836  22.481  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.533   7.345  23.297  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.730   7.540  23.099  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.482   7.141  24.542  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -16.840   8.003  25.424  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -17.897   5.904  25.022  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -16.618   7.644  26.740  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -17.678   5.539  26.336  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.038   6.411  27.190  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -16.818   6.049  28.499  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -15.980   5.266  22.891  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -16.900   7.420  21.123  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.839   8.616  23.076  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.658   7.084  22.785  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.513   8.968  25.069  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.397   5.221  24.350  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.118   8.328  27.410  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.006   4.571  26.689  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -17.624   6.175  29.006  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.084   8.988  21.860  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.883   9.769  22.123  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.272  11.176  22.570  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.648  12.014  21.745  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -12.975   9.869  20.878  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.723   8.482  20.258  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.651  10.525  21.251  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -11.998   7.518  21.172  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.736   9.319  21.201  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.331   9.285  22.914  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.468  10.505  20.155  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -13.672   8.033  19.998  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -12.129   8.595  19.360  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.835  11.342  21.932  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.172  10.899  20.360  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.011   9.796  21.726  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -11.583   6.711  20.587  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.693   7.118  21.896  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -11.202   8.037  21.686  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.212  11.446  23.886  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.580  12.755  24.435  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.564  13.858  24.134  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.357  13.617  24.071  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.655  12.488  25.940  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -13.703  11.365  26.168  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -13.776  10.503  24.937  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.552  13.066  24.079  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.359  13.376  26.479  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.663  12.213  26.211  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -12.702  11.752  26.297  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -14.002  10.801  27.040  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -12.804  10.093  24.708  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.499   9.713  25.070  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.078  15.068  23.941  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.253  16.237  23.680  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -13.043  17.027  24.976  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.926  17.051  25.835  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.929  17.144  22.642  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.163  16.518  21.262  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -15.027  17.429  20.401  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.842  16.240  20.566  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -15.045  15.170  23.946  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.297  15.904  23.305  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.885  17.450  23.040  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -13.316  18.023  22.514  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.684  15.578  21.382  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -14.546  18.391  20.298  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.992  17.558  20.868  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -15.157  16.984  19.425  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -13.028  15.747  19.623  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -12.231  15.603  21.189  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.325  17.171  20.387  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.882  17.693  25.140  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.786  17.688  24.157  1.00  0.00           C  
ATOM   1491  C   PRO A 707     -10.170  16.302  23.967  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.964  15.567  24.931  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.751  18.644  24.765  1.00  0.00           C  
ATOM   1494  CG  PRO A 707     -10.518  19.458  25.751  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.552  18.525  26.307  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -11.112  18.069  23.200  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.969  18.073  25.246  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.326  19.263  23.989  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.862  19.806  26.535  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707     -10.993  20.291  25.255  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.136  17.928  27.107  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -12.417  19.074  26.648  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.888  15.954  22.719  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.275  14.673  22.396  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.842  14.584  22.900  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -7.060  15.529  22.781  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.239  14.406  20.876  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -9.024  15.711  20.100  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.496  13.693  20.411  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -8.479  15.501  18.705  1.00  0.00           C  
ATOM   1511  H   ILE A 708     -10.127  16.559  21.996  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.861  13.895  22.864  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.402  13.751  20.681  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708      -9.968  16.230  20.012  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -8.326  16.333  20.642  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -11.030  14.320  19.716  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708     -11.124  13.476  21.262  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -10.219  12.769  19.923  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -9.198  15.851  17.981  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -8.292  14.449  18.548  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -7.557  16.052  18.593  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.508  13.435  23.460  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -6.159  13.178  23.937  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.490  12.199  22.981  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.867  11.030  22.927  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -6.170  12.616  25.365  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.716  13.562  26.395  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -8.056  13.847  26.553  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -6.067  14.290  27.339  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -8.175  14.717  27.565  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -6.997  15.018  28.075  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.190  12.740  23.553  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.617  14.113  23.923  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.775  11.725  25.386  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -5.158  12.364  25.650  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.791  13.487  26.013  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.999  14.310  27.500  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -9.114  15.119  27.917  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.481  12.668  22.224  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.766  11.846  21.224  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -3.216  10.527  21.768  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -3.246   9.508  21.077  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.608  12.755  20.802  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -3.131  14.130  21.008  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.955  14.049  22.268  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.389  11.646  20.362  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.746  12.558  21.424  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.362  12.575  19.766  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -2.309  14.824  21.130  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -3.748  14.420  20.168  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.336  14.199  23.142  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.763  14.770  22.246  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.722  10.553  23.002  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -2.145   9.366  23.629  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.179   8.252  23.821  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.896   7.082  23.562  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.525   9.742  24.980  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.835   8.583  25.690  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.195   8.995  27.001  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.291  10.188  27.362  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.401   8.125  27.668  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.773  11.383  23.518  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.362   8.998  22.982  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.795  10.522  24.823  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.304  10.117  25.627  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.567   7.815  25.891  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711      -0.068   8.186  25.040  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.376   8.619  24.266  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.427   7.637  24.517  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.304   7.402  23.291  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.890   6.332  23.151  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.297   8.082  25.694  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.520   8.252  26.868  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.561   9.564  24.419  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.946   6.707  24.777  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.775   9.017  25.451  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -7.051   7.331  25.881  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -5.972   7.850  27.613  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.385   8.392  22.402  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -7.207   8.274  21.197  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.762   7.094  20.338  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.580   6.267  19.932  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -7.154   9.572  20.382  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.822   9.471  19.039  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -9.200   9.376  18.937  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -7.067   9.473  17.878  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.810   9.282  17.702  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.672   9.380  16.641  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -9.047   9.283  16.553  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.888   9.227  22.563  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -8.225   8.104  21.513  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.645  10.357  20.938  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -6.121   9.843  20.222  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.798   9.373  19.834  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.992   9.549  17.945  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.886   9.207  17.635  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -7.072   9.381  15.745  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.521   9.210  15.586  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.461   7.017  20.075  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.911   5.933  19.270  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -5.104   4.593  19.983  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.443   3.586  19.356  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.427   6.184  18.981  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.746   5.137  18.095  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -3.402   5.090  16.722  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -1.260   5.437  17.965  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.859   7.708  20.426  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.454   5.909  18.338  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -3.334   7.147  18.499  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.901   6.221  19.924  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -2.853   4.163  18.551  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -3.518   6.095  16.341  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -4.373   4.623  16.803  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -2.784   4.518  16.046  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -0.765   4.606  17.485  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -0.835   5.592  18.945  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -1.124   6.329  17.369  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.882   4.595  21.297  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.034   3.388  22.109  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.479   2.881  22.103  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.714   1.680  21.983  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.595   3.657  23.550  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.096   3.880  23.702  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -2.279   2.678  23.267  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -2.556   1.548  23.663  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -1.263   2.917  22.449  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.595   5.432  21.728  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.403   2.616  21.697  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.106   4.537  23.911  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -4.875   2.812  24.161  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -2.808   4.729  23.102  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -2.881   4.085  24.742  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -1.099   3.844  22.174  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -0.720   2.157  22.153  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.441   3.798  22.220  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.857   3.426  22.225  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.275   2.811  20.891  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.016   1.826  20.861  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.729   4.643  22.546  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.620   5.098  23.994  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.438   6.342  24.284  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.116   7.433  23.819  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -11.507   6.182  25.053  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.192   4.746  22.315  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -8.996   2.688  23.001  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.431   5.464  21.910  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.761   4.396  22.344  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -9.965   4.301  24.636  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.582   5.310  24.214  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -11.706   5.283  25.389  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -12.054   6.969  25.252  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.798   3.396  19.792  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -9.107   2.881  18.460  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.516   1.483  18.292  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -9.175   0.571  17.786  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.566   3.813  17.349  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.711   3.172  15.971  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -9.277   5.158  17.388  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -8.232   4.194  19.880  1.00  0.00           H  
ATOM   1660  HA  VAL A 717     -10.182   2.820  18.366  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.514   3.983  17.531  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -7.896   3.490  15.338  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -9.648   3.473  15.531  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -8.689   2.095  16.072  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.921   5.730  18.233  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717     -10.342   5.001  17.484  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -9.075   5.700  16.476  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.269   1.326  18.736  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.568   0.050  18.653  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.288  -1.026  19.467  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.471  -2.145  18.991  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.114   0.189  19.154  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.419   1.161  18.363  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.372  -1.140  19.080  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.803   2.102  19.117  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.545  -0.255  17.615  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.133   0.519  20.184  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.696   2.047  18.623  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.815  -1.189  18.156  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -5.084  -1.952  19.116  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -3.692  -1.219  19.914  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.707  -0.679  20.688  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.410  -1.631  21.549  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.712  -2.089  20.899  1.00  0.00           C  
ATOM   1685  O   MET A 719     -10.038  -3.278  20.919  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.703  -1.010  22.920  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -7.462  -0.780  23.773  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -6.563  -2.305  24.129  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -5.228  -2.206  22.940  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.524   0.231  21.014  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.770  -2.492  21.684  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -9.193  -0.059  22.773  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.368  -1.666  23.462  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -6.802  -0.106  23.247  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -7.764  -0.330  24.708  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -4.440  -1.581  23.334  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -5.597  -1.781  22.018  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -4.841  -3.197  22.751  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.452  -1.144  20.320  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.691  -1.483  19.640  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.443  -2.371  18.437  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.193  -3.313  18.176  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.155  -0.207  20.359  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.342  -1.998  20.331  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.173  -0.574  19.313  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.381  -2.051  17.702  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.986  -2.806  16.518  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.571  -4.237  16.881  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.964  -5.193  16.210  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.840  -2.076  15.806  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -8.304  -2.752  14.543  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -9.397  -2.892  13.492  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -7.124  -1.970  13.979  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.845  -1.269  17.964  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.837  -2.851  15.856  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -9.186  -1.087  15.541  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.024  -1.973  16.506  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -7.954  -3.740  14.798  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -8.958  -3.192  12.553  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -9.902  -1.946  13.367  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721     -10.109  -3.639  13.812  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -7.426  -0.952  13.787  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.795  -2.428  13.060  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -6.313  -1.976  14.694  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.785  -4.379  17.952  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.321  -5.693  18.399  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.450  -6.528  19.000  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.334  -7.747  19.120  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.172  -5.581  19.424  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.586  -4.807  20.559  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -5.940  -4.948  18.795  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.501  -3.575  18.447  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -7.940  -6.214  17.531  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -6.914  -6.577  19.756  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -8.510  -4.551  20.458  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -6.172  -3.938  18.489  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -5.640  -5.524  17.932  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -5.136  -4.933  19.515  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.534  -5.865  19.401  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -11.684  -6.558  19.973  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.316  -7.491  18.942  1.00  0.00           C  
ATOM   1742  O   SER A 723     -12.744  -8.596  19.274  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -12.722  -5.552  20.479  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.218  -4.806  21.576  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.557  -4.888  19.313  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.332  -7.150  20.805  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -12.975  -4.869  19.681  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -13.607  -6.082  20.796  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -11.423  -4.326  21.305  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.385  -7.025  17.694  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.955  -7.811  16.601  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -12.136  -9.076  16.343  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -12.685 -10.171  16.212  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -13.022  -6.964  15.325  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -13.594  -7.673  14.094  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -15.033  -8.100  14.338  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -13.503  -6.772  12.873  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -12.037  -6.129  17.503  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.956  -8.098  16.885  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -13.631  -6.096  15.528  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -12.022  -6.633  15.088  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -13.011  -8.563  13.898  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -15.476  -7.461  15.088  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -15.053  -9.124  14.681  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -15.594  -8.018  13.418  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -12.712  -7.123  12.225  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -13.289  -5.761  13.185  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -14.441  -6.792  12.338  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -10.816  -8.915  16.273  1.00  0.00           N  
ATOM   1770  CA  ALA A 725      -9.916 -10.035  16.032  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -8.527  -9.740  16.586  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -8.071  -8.596  16.562  1.00  0.00           O  
ATOM   1773  CB  ALA A 725      -9.834 -10.343  14.542  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -10.436  -8.017  16.394  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -10.319 -10.902  16.535  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725      -9.429  -9.488  14.021  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -10.821 -10.560  14.165  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725      -9.192 -11.198  14.385  1.00  0.00           H  
ATOM   1779  N   THR A 726      -7.851 -10.776  17.066  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -6.515 -10.624  17.627  1.00  0.00           C  
ATOM   1781  C   THR A 726      -5.697 -11.900  17.437  1.00  0.00           C  
ATOM   1782  O   THR A 726      -6.253 -12.995  17.347  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -6.575 -10.254  19.127  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -5.250 -10.069  19.647  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -7.302 -11.325  19.932  1.00  0.00           C  
ATOM   1786  H   THR A 726      -8.256 -11.668  17.041  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -6.028  -9.815  17.099  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -7.120  -9.324  19.226  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -5.183 -10.483  20.517  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -7.341 -12.240  19.359  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -8.308 -10.993  20.146  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -6.776 -11.501  20.858  1.00  0.00           H  
ATOM   1793  N   SER A 727      -4.378 -11.751  17.358  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -3.486 -12.891  17.180  1.00  0.00           C  
ATOM   1795  C   SER A 727      -3.085 -13.498  18.525  1.00  0.00           C  
ATOM   1796  O   SER A 727      -2.522 -14.593  18.577  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -2.243 -12.469  16.396  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -1.498 -11.489  17.105  1.00  0.00           O  
ATOM   1799  H   SER A 727      -3.992 -10.852  17.426  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -4.020 -13.637  16.611  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -1.613 -13.331  16.233  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -2.541 -12.057  15.444  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -0.598 -11.799  17.231  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -3.380 -12.785  19.608  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -3.050 -13.253  20.949  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -4.065 -12.747  21.966  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -4.650 -11.678  21.793  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -1.647 -12.805  21.337  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -3.838 -11.923  19.502  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -3.068 -14.334  20.940  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -1.372 -13.257  22.279  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -1.628 -11.729  21.435  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -0.947 -13.110  20.573  1.00  0.00           H  
ATOM   1814  N   GLN A 729      -4.269 -13.516  23.029  1.00  0.00           N  
ATOM   1815  CA  GLN A 729      -5.218 -13.142  24.072  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -4.587 -13.306  25.451  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -4.755 -12.398  26.292  1.00  0.00           O  
ATOM   1818  CB  GLN A 729      -6.488 -13.995  23.962  1.00  0.00           C  
ATOM   1819  CG  GLN A 729      -7.771 -13.244  24.292  1.00  0.00           C  
ATOM   1820  CD  GLN A 729      -8.072 -13.221  25.779  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729      -7.689 -14.130  26.514  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729      -8.760 -12.181  26.229  1.00  0.00           N  
ATOM   1823  OXT GLN A 729      -3.922 -14.340  25.673  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -3.765 -14.352  23.120  1.00  0.00           H  
ATOM   1825  HA  GLN A 729      -5.476 -12.104  23.926  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729      -6.568 -14.373  22.954  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729      -6.401 -14.831  24.642  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -7.676 -12.226  23.945  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -8.594 -13.722  23.781  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729      -9.034 -11.494  25.588  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729      -8.967 -12.144  27.186  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A 613      -3.391  -0.691   3.957  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -2.879  -0.314   5.302  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.026   0.057   6.237  1.00  0.00           C  
ATOM      4  O   GLU A 613      -3.810   0.443   7.386  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -1.894   0.853   5.185  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -2.210   1.811   4.046  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -1.128   2.854   3.844  1.00  0.00           C  
ATOM      8  OE1 GLU A 613       0.065   2.496   3.935  1.00  0.00           O  
ATOM      9  OE2 GLU A 613      -1.474   4.025   3.586  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -3.963   0.083   3.563  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -3.984  -1.545   4.026  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -2.598  -0.887   3.314  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.361  -1.169   5.716  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -1.908   1.414   6.110  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -0.901   0.459   5.029  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -2.318   1.245   3.134  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -3.139   2.318   4.266  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.245  -0.074   5.732  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.422   0.248   6.520  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.100   1.519   6.050  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.445   2.544   5.858  1.00  0.00           O  
ATOM     22  H   GLY A 614      -5.347  -0.390   4.811  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -7.122  -0.571   6.454  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -6.126   0.371   7.552  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.418   1.457   5.870  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.179   2.613   5.407  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.197   3.065   6.450  1.00  0.00           C  
ATOM     28  O   ARG A 615     -11.021   2.272   6.914  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.895   2.285   4.096  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.950   2.083   2.916  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.695   1.725   1.632  1.00  0.00           C  
ATOM     32  NE  ARG A 615      -8.781   1.540   0.508  1.00  0.00           N  
ATOM     33  CZ  ARG A 615      -9.178   1.212  -0.719  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -10.467   1.030  -0.975  1.00  0.00           N  
ATOM     35  NH2 ARG A 615      -8.283   1.066  -1.687  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.890   0.619   6.062  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.480   3.417   5.232  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.470   1.380   4.232  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.569   3.094   3.858  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.397   2.997   2.753  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.260   1.285   3.155  1.00  0.00           H  
ATOM     42  HD2 ARG A 615     -10.246   0.808   1.788  1.00  0.00           H  
ATOM     43  HD3 ARG A 615     -10.386   2.521   1.392  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -7.824   1.667   0.677  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -11.140   1.139  -0.244  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -10.764   0.783  -1.897  1.00  0.00           H  
ATOM     47 HH21 ARG A 615      -7.310   1.204  -1.493  1.00  0.00           H  
ATOM     48 HH22 ARG A 615      -8.578   0.820  -2.610  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.122   4.340   6.818  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.037   4.932   7.789  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.691   6.179   7.191  1.00  0.00           C  
ATOM     52  O   ILE A 616     -11.011   7.017   6.596  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.299   5.311   9.098  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.671   4.063   9.730  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.248   5.982  10.084  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.736   4.369  10.883  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.405   4.906   6.449  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.803   4.207   8.026  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.518   6.013   8.853  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.456   3.423  10.102  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.108   3.532   8.975  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -10.774   6.048  11.052  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -12.154   5.397  10.167  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -11.492   6.973   9.732  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -8.035   5.135  10.583  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.195   3.473  11.158  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -9.309   4.719  11.729  1.00  0.00           H  
ATOM     68  N   VAL A 617     -13.005   6.308   7.341  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.709   7.468   6.801  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.121   8.410   7.929  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.742   7.994   8.911  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.949   7.071   5.965  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.690   8.312   5.486  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.538   6.220   4.774  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.501   5.647   7.871  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -13.020   7.985   6.146  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.616   6.492   6.586  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.119   8.122   4.513  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -15.000   9.141   5.419  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -16.477   8.554   6.185  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -13.680   5.621   5.037  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -14.287   6.862   3.943  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -15.356   5.574   4.490  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.762   9.677   7.781  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -14.062  10.688   8.781  1.00  0.00           C  
ATOM     86  C   LEU A 618     -15.124  11.651   8.268  1.00  0.00           C  
ATOM     87  O   LEU A 618     -14.982  12.230   7.191  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.781  11.456   9.126  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.651  11.915  10.590  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.219  11.735  11.082  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -13.084  13.371  10.748  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.291   9.950   6.956  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.437  10.193   9.663  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -11.937  10.820   8.888  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.733  12.328   8.490  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.293  11.306  11.214  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -10.547  12.312  10.463  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.944  10.692  11.039  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -11.145  12.080  12.103  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -13.144  13.617  11.799  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -14.054  13.513  10.291  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -12.364  14.019  10.269  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.184  11.829   9.044  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.268  12.724   8.666  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.391  13.853   9.674  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.634  13.619  10.861  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.612  11.970   8.570  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.738  12.917   8.187  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.513  10.817   7.580  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.235  11.373   9.917  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -17.044  13.159   7.703  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.837  11.559   9.543  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.634  13.842   8.736  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.688  12.464   8.426  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.694  13.122   7.128  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -17.501  10.440   7.569  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.779  11.164   6.594  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.187  10.028   7.878  1.00  0.00           H  
ATOM    119  N   SER A 620     -17.220  15.080   9.188  1.00  0.00           N  
ATOM    120  CA  SER A 620     -17.304  16.260  10.043  1.00  0.00           C  
ATOM    121  C   SER A 620     -17.283  17.535   9.213  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.513  17.654   8.259  1.00  0.00           O  
ATOM    123  CB  SER A 620     -16.153  16.289  11.051  1.00  0.00           C  
ATOM    124  OG  SER A 620     -16.288  17.380  11.950  1.00  0.00           O  
ATOM    125  H   SER A 620     -17.063  15.193   8.216  1.00  0.00           H  
ATOM    126  HA  SER A 620     -18.240  16.211  10.582  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -16.149  15.367  11.615  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -15.215  16.389  10.520  1.00  0.00           H  
ATOM    129  HG  SER A 620     -16.943  17.161  12.622  1.00  0.00           H  
ATOM    130  N   GLU A 621     -18.131  18.484   9.584  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -18.200  19.765   8.889  1.00  0.00           C  
ATOM    132  C   GLU A 621     -17.126  20.739   9.388  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.882  21.771   8.765  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.595  20.385   9.034  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -19.951  20.802  10.456  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.355  21.369  10.562  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -22.090  21.330   9.554  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -21.715  21.856  11.653  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.731  18.315  10.339  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -18.017  19.571   7.841  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.650  21.262   8.406  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -20.330  19.669   8.699  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -19.882  19.938  11.101  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -19.251  21.553  10.785  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.485  20.413  10.513  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -15.455  21.281  11.079  1.00  0.00           C  
ATOM    147  C   ASP A 622     -14.078  20.900  10.547  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.535  19.848  10.892  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -15.467  21.216  12.607  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -14.509  22.211  13.225  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -14.756  23.428  13.102  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -13.503  21.777  13.821  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.694  19.564  10.959  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.676  22.293  10.770  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -16.463  21.432  12.965  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -15.181  20.224  12.922  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.519  21.772   9.712  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -12.213  21.546   9.094  1.00  0.00           C  
ATOM    159  C   GLU A 623     -11.078  21.468  10.119  1.00  0.00           C  
ATOM    160  O   GLU A 623     -10.176  20.641   9.984  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.905  22.670   8.096  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -12.795  22.671   6.859  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -14.056  23.501   7.031  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -14.343  23.923   8.173  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -14.753  23.732   6.022  1.00  0.00           O  
ATOM    166  H   GLU A 623     -14.008  22.597   9.494  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -12.257  20.612   8.554  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -12.026  23.620   8.596  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -10.877  22.574   7.774  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -12.235  23.070   6.028  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -13.083  21.654   6.640  1.00  0.00           H  
ATOM    172  N   ALA A 624     -11.128  22.321  11.140  1.00  0.00           N  
ATOM    173  CA  ALA A 624     -10.075  22.366  12.156  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.932  21.049  12.917  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.818  20.565  13.118  1.00  0.00           O  
ATOM    176  CB  ALA A 624     -10.334  23.507  13.128  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.892  22.925  11.218  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -9.144  22.571  11.648  1.00  0.00           H  
ATOM    179  HB1 ALA A 624     -10.361  24.442  12.588  1.00  0.00           H  
ATOM    180  HB2 ALA A 624      -9.544  23.539  13.864  1.00  0.00           H  
ATOM    181  HB3 ALA A 624     -11.280  23.350  13.625  1.00  0.00           H  
ATOM    182  N   THR A 625     -11.049  20.470  13.342  1.00  0.00           N  
ATOM    183  CA  THR A 625     -11.013  19.209  14.069  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.627  18.066  13.141  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.834  17.194  13.505  1.00  0.00           O  
ATOM    186  CB  THR A 625     -12.367  18.900  14.746  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.705  19.950  15.661  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -12.322  17.577  15.499  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.918  20.896  13.163  1.00  0.00           H  
ATOM    190  HA  THR A 625     -10.258  19.298  14.838  1.00  0.00           H  
ATOM    191  HB  THR A 625     -13.129  18.837  13.983  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -12.944  20.743  15.166  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -12.207  17.767  16.555  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.487  16.989  15.147  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -13.240  17.033  15.330  1.00  0.00           H  
ATOM    196  N   SER A 626     -11.182  18.092  11.930  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.935  17.046  10.949  1.00  0.00           C  
ATOM    198  C   SER A 626      -9.462  16.961  10.543  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.912  15.869  10.443  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.803  17.274   9.712  1.00  0.00           C  
ATOM    201  OG  SER A 626     -13.180  17.180  10.037  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.778  18.836  11.696  1.00  0.00           H  
ATOM    203  HA  SER A 626     -11.222  16.118  11.409  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -11.606  18.257   9.311  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.568  16.527   8.967  1.00  0.00           H  
ATOM    206  HG  SER A 626     -13.501  18.043  10.327  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.822  18.107  10.326  1.00  0.00           N  
ATOM    208  CA  THR A 627      -7.413  18.126   9.922  1.00  0.00           C  
ATOM    209  C   THR A 627      -6.481  17.618  11.022  1.00  0.00           C  
ATOM    210  O   THR A 627      -5.514  16.903  10.743  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.972  19.544   9.505  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -7.296  20.489  10.532  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -7.633  19.957   8.197  1.00  0.00           C  
ATOM    214  H   THR A 627      -9.306  18.960  10.428  1.00  0.00           H  
ATOM    215  HA  THR A 627      -7.302  17.490   9.057  1.00  0.00           H  
ATOM    216  HB  THR A 627      -5.901  19.540   9.359  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -8.228  20.719  10.475  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -8.704  20.006   8.335  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -7.401  19.234   7.431  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -7.266  20.928   7.899  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.771  17.987  12.267  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.950  17.572  13.403  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.989  16.055  13.623  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.949  15.419  13.796  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.408  18.297  14.673  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.626  17.951  15.943  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -4.161  18.334  15.793  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -6.240  18.647  17.150  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.552  18.560  12.423  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.931  17.858  13.189  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -6.326  19.360  14.503  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -7.448  18.057  14.842  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.676  16.884  16.110  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.718  18.459  16.769  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -4.086  19.260  15.242  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.639  17.554  15.257  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -5.708  18.355  18.043  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -7.277  18.363  17.239  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -6.169  19.717  17.022  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.190  15.483  13.605  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.359  14.048  13.828  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.868  13.196  12.649  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.304  12.116  12.851  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.832  13.706  14.166  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -8.975  12.219  14.524  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.764  14.081  13.025  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.236  11.899  15.291  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.983  16.038  13.434  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.780  13.798  14.709  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.118  14.296  15.025  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -8.986  11.636  13.614  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.131  11.914  15.129  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.445  13.584  12.120  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.737  15.150  12.877  1.00  0.00           H  
ATOM    255 HG23 ILE A 629     -10.772  13.777  13.267  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -10.481  10.855  15.166  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -11.047  12.507  14.919  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.083  12.110  16.342  1.00  0.00           H  
ATOM    259  N   CYS A 630      -7.070  13.685  11.420  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.648  12.953  10.223  1.00  0.00           C  
ATOM    261  C   CYS A 630      -5.138  12.771  10.192  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.642  11.715   9.799  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -7.106  13.673   8.951  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -8.889  13.610   8.662  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.517  14.555  11.320  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -7.111  11.978  10.255  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -6.821  14.713   9.014  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.617  13.222   8.098  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -9.447  14.573   9.385  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.413  13.807  10.602  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.958  13.761  10.628  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.469  12.674  11.586  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.522  11.946  11.281  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.395  15.119  11.049  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.723  16.122  10.101  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.871  14.626  10.892  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.612  13.529   9.631  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.808  15.397  12.007  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.319  15.051  11.127  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.602  16.470  10.289  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.128  12.569  12.739  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.775  11.568  13.744  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.978  10.153  13.193  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.100   9.295  13.309  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.624  11.745  15.030  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.272  13.062  15.728  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.417  10.574  15.984  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.242  13.439  16.833  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.875  13.181  12.914  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.733  11.700  13.997  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.665  11.765  14.744  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.289  12.979  16.165  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.273  13.859  15.000  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -2.937  10.925  16.885  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -2.794   9.829  15.511  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -4.374  10.138  16.232  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -4.978  14.130  16.448  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -3.701  13.906  17.643  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.738  12.552  17.197  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.140   9.928  12.580  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.479   8.624  12.009  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.586   8.259  10.825  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.176   7.104  10.688  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.946   8.606  11.572  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.969   8.596  12.715  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.373   8.848  12.183  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.919   7.272  13.471  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.790  10.662  12.508  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.335   7.881  12.779  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.123   9.482  10.965  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.107   7.730  10.960  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.729   9.387  13.409  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -9.094   8.631  12.957  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.559   8.212  11.331  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.467   9.884  11.887  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.875   6.454  12.770  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.806   7.174  14.080  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.046   7.252  14.104  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.286   9.237   9.972  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.446   8.995   8.803  1.00  0.00           C  
ATOM    321  C   THR A 634      -1.023   8.633   9.228  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.398   7.746   8.645  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.418  10.209   7.854  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.753  10.542   7.451  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.591   9.901   6.614  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.642  10.142  10.124  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.869   8.154   8.267  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.979  11.049   8.370  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.216  10.959   8.188  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.678   8.849   6.377  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -0.555  10.145   6.802  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -1.954  10.489   5.784  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.520   9.327  10.252  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.820   9.073  10.779  1.00  0.00           C  
ATOM    335  C   THR A 635       0.935   7.625  11.257  1.00  0.00           C  
ATOM    336  O   THR A 635       1.968   6.979  11.075  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.161  10.036  11.940  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.100  11.392  11.479  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.550   9.761  12.501  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.056  10.055  10.638  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.526   9.233   9.977  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.435   9.897  12.728  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.177  11.667  11.409  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.522   9.825  13.579  1.00  0.00           H  
ATOM    345 HG22 THR A 635       3.245  10.490  12.114  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.867   8.771  12.206  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.138   7.127  11.873  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.187   5.751  12.361  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.102   4.746  11.207  1.00  0.00           C  
ATOM    350  O   ALA A 636       0.186   3.569  11.418  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.457   5.522  13.170  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.920   7.706  12.003  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.660   5.601  13.016  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -1.563   4.468  13.379  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -2.310   5.866  12.603  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.395   6.070  14.098  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.361   5.219   9.986  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.301   4.356   8.820  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.663   4.051   8.228  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.775   3.236   7.314  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.583   6.169   9.877  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.305   4.833   8.065  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.171   3.425   9.104  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.700   4.698   8.743  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.055   4.476   8.248  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.490   5.583   7.292  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.175   6.754   7.499  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.042   4.383   9.415  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.874   3.143  10.266  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.034   3.145  11.374  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.556   1.973   9.963  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.881   2.014  12.153  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.408   0.838  10.738  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.569   0.864  11.832  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.418  -0.263  12.604  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.552   5.346   9.465  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.055   3.542   7.712  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.914   5.243  10.054  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.049   4.381   9.023  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.496   4.047  11.624  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.213   1.954   9.105  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.223   2.035  13.011  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -5.947  -0.063  10.485  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -4.872  -0.141  13.442  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.217   5.204   6.242  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.710   6.174   5.271  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.049   6.723   5.726  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.933   5.966   6.129  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.866   5.537   3.892  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.546   5.188   3.224  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.728   4.374   1.957  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.695   3.627   1.819  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -3.797   4.514   1.025  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.437   4.253   6.125  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.994   6.984   5.214  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.448   4.634   3.993  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.400   6.228   3.255  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -4.030   6.102   2.974  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -3.946   4.616   3.918  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.051   5.125   1.201  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -3.892   4.000   0.196  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.203   8.036   5.655  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.437   8.665   6.085  1.00  0.00           C  
ATOM    404  C   VAL A 640      -9.130   9.432   4.961  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.506  10.219   4.248  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.178   9.632   7.264  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.472  10.283   7.733  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.498   8.906   8.412  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.463   8.596   5.343  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.095   7.886   6.438  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.515  10.412   6.919  1.00  0.00           H  
ATOM    412 HG11 VAL A 640     -10.055  10.586   6.875  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.241  11.150   8.335  1.00  0.00           H  
ATOM    414 HG13 VAL A 640     -10.037   9.578   8.323  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -6.448   9.158   8.427  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -7.609   7.838   8.280  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -7.953   9.201   9.346  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.428   9.187   4.814  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.240   9.873   3.816  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.178  10.823   4.551  1.00  0.00           C  
ATOM    421  O   ILE A 641     -13.026  10.385   5.324  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -12.071   8.892   2.954  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.192   7.769   2.393  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.763   9.634   1.817  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -11.173   6.528   3.258  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.859   8.545   5.420  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.582  10.443   3.173  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.835   8.460   3.582  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -11.558   7.484   1.417  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -10.176   8.125   2.301  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -12.028   9.946   1.091  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -13.272  10.502   2.211  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.481   8.980   1.344  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -11.136   6.820   4.299  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -10.302   5.935   3.018  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -12.066   5.950   3.078  1.00  0.00           H  
ATOM    437  N   TRP A 642     -12.022  12.116   4.317  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.832  13.117   5.004  1.00  0.00           C  
ATOM    439  C   TRP A 642     -14.036  13.568   4.174  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.896  13.989   3.024  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -11.940  14.303   5.375  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.678  15.510   5.874  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.636  15.554   6.849  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.504  16.855   5.421  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -14.075  16.845   7.017  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.392  17.663   6.155  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -11.683  17.455   4.461  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -13.481  19.038   5.960  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -11.772  18.821   4.269  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -12.664  19.599   5.014  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.345  12.408   3.675  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.198  12.661   5.912  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.255  13.992   6.149  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.373  14.596   4.503  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.993  14.689   7.391  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.767  17.136   7.657  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -10.989  16.871   3.877  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.165  19.653   6.527  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -11.145  19.301   3.532  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -12.701  20.662   4.828  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.220  13.463   4.779  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.467  13.863   4.135  1.00  0.00           C  
ATOM    463  C   LEU A 643     -17.191  14.918   4.973  1.00  0.00           C  
ATOM    464  O   LEU A 643     -17.176  14.862   6.205  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.377  12.649   3.944  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -16.790  11.515   3.098  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -17.754  10.343   3.042  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.466  12.003   1.693  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.254  13.111   5.700  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -16.222  14.278   3.169  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.620  12.256   4.920  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.290  12.983   3.474  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -15.874  11.173   3.554  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -17.349   9.574   2.401  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -18.704  10.674   2.652  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -17.894   9.944   4.037  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -15.631  12.688   1.734  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -17.326  12.508   1.278  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -16.209  11.159   1.070  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.831  15.872   4.304  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.557  16.940   4.993  1.00  0.00           C  
ATOM    482  C   VAL A 644     -20.073  16.817   4.833  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.794  17.807   4.962  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -18.123  18.330   4.482  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -16.747  18.693   5.013  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.135  18.377   2.957  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.788  15.876   3.326  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -18.303  16.878   6.041  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.829  19.061   4.848  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -15.995  18.115   4.495  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -16.700  18.475   6.071  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.565  19.745   4.854  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -19.028  17.894   2.590  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -17.264  17.866   2.574  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -18.121  19.406   2.628  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.566  15.612   4.556  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -22.009  15.428   4.351  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.561  14.177   5.037  1.00  0.00           C  
ATOM    499  O   ASP A 645     -23.690  14.180   5.520  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.327  15.380   2.855  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.770  15.737   2.558  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.379  16.473   3.361  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.286  15.282   1.517  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.961  14.842   4.523  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.504  16.290   4.775  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.689  16.079   2.335  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -22.139  14.383   2.487  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.767  13.114   5.088  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -22.218  11.881   5.717  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.113  11.027   4.831  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.885  10.215   5.337  1.00  0.00           O  
ATOM    512  H   GLY A 646     -20.869  13.172   4.722  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.354  11.294   5.990  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.763  12.130   6.615  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.020  11.207   3.512  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -23.836  10.436   2.577  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.520   8.947   2.671  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.392   8.516   2.430  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -23.623  10.923   1.140  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -24.414  12.176   0.792  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -25.914  11.965   0.896  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -26.436  11.072   0.197  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -26.561  12.685   1.683  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.393  11.861   3.165  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -24.870  10.586   2.847  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -22.574  11.134   0.996  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -23.918  10.136   0.461  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -24.134  12.967   1.469  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -24.178  12.468  -0.220  1.00  0.00           H  
ATOM    530  N   VAL A 648     -24.546   8.178   3.007  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.439   6.736   3.159  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.084   6.048   1.844  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.418   5.017   1.849  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -25.746   6.140   3.739  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -26.904   6.267   2.756  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -25.540   4.685   4.145  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.401   8.596   3.172  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -23.651   6.546   3.871  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.003   6.699   4.627  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -27.821   5.956   3.237  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -26.718   5.639   1.897  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -26.996   7.295   2.437  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -25.378   4.628   5.210  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -24.678   4.287   3.628  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -26.414   4.110   3.880  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.521   6.616   0.720  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.222   6.026  -0.581  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.717   6.039  -0.826  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.147   5.052  -1.293  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -24.948   6.785  -1.696  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.460   6.595  -1.685  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -26.872   5.144  -1.835  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.377   4.479  -2.769  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -27.688   4.672  -1.016  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.042   7.443   0.766  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.564   5.002  -0.565  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.737   7.840  -1.595  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.572   6.442  -2.649  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.850   6.965  -0.749  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.887   7.162  -2.499  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.081   7.163  -0.504  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.639   7.291  -0.657  1.00  0.00           C  
ATOM    563  C   ARG A 650     -19.918   6.454   0.395  1.00  0.00           C  
ATOM    564  O   ARG A 650     -18.897   5.828   0.107  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.203   8.755  -0.578  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.643   9.577  -1.780  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -19.918  10.914  -1.849  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -20.234  11.781  -0.717  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -19.649  12.957  -0.511  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -18.727  13.397  -1.358  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -19.985  13.691   0.540  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.594   7.917  -0.147  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.383   6.904  -1.633  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.625   9.198   0.311  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.126   8.795  -0.516  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -20.431   9.021  -2.680  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -21.705   9.759  -1.709  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -18.854  10.730  -1.860  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -20.203  11.414  -2.764  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -20.913  11.471  -0.083  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -18.474  12.844  -2.151  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -18.286  14.282  -1.205  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -20.680  13.361   1.179  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -19.545  14.577   0.694  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.458   6.450   1.619  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -19.873   5.670   2.709  1.00  0.00           C  
ATOM    587  C   LEU A 651     -19.933   4.185   2.383  1.00  0.00           C  
ATOM    588  O   LEU A 651     -18.989   3.445   2.650  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.612   5.928   4.027  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.419   7.320   4.637  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.381   7.544   5.797  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -18.985   7.508   5.105  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.260   6.990   1.792  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -18.839   5.962   2.812  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.665   5.774   3.852  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.277   5.193   4.745  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.627   8.067   3.885  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -20.961   8.270   6.478  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -21.543   6.614   6.321  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -22.324   7.912   5.418  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -18.760   6.791   5.881  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.864   8.508   5.496  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.313   7.364   4.273  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.065   3.757   1.827  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.242   2.359   1.436  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.269   1.977   0.319  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.672   0.905   0.346  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.681   2.100   0.981  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.980   0.656   0.562  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.811  -0.292   1.742  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.384   0.546  -0.015  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.815   4.399   1.700  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.032   1.747   2.301  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.345   2.363   1.794  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.895   2.749   0.143  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.275   0.356  -0.204  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -23.050   0.226   2.659  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -21.788  -0.639   1.781  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -23.472  -1.137   1.623  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.571   1.386  -0.668  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -25.105   0.544   0.788  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.471  -0.372  -0.577  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.132   2.859  -0.670  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.231   2.626  -1.800  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.772   2.531  -1.350  1.00  0.00           C  
ATOM    626  O   ALA A 653     -17.005   1.713  -1.857  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.390   3.729  -2.837  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.657   3.691  -0.641  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.513   1.690  -2.260  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -19.048   3.371  -3.798  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -18.806   4.586  -2.544  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -20.432   4.008  -2.908  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.401   3.377  -0.398  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.036   3.413   0.125  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.937   2.669   1.445  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.126   3.032   2.297  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.585   4.861   0.312  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.629   5.711  -0.962  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.319   7.166  -0.647  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.650   5.173  -1.997  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.065   4.005  -0.035  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.390   2.930  -0.591  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.217   5.321   1.064  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.569   4.853   0.681  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.626   5.656  -1.387  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -15.247   7.725  -1.569  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -14.381   7.228  -0.115  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -16.108   7.579  -0.037  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -15.019   4.236  -2.390  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -13.687   5.015  -1.534  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -14.551   5.885  -2.802  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.797   1.658   1.600  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.865   0.823   2.812  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.516   0.648   3.513  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.657  -0.112   3.059  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.402  -0.577   2.473  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.431  -0.763   1.052  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.794  -0.785   3.049  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.432   1.475   0.870  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.558   1.287   3.496  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.735  -1.307   2.904  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -16.575  -0.533   0.682  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -19.094  -1.813   2.905  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -19.493  -0.134   2.544  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -18.787  -0.557   4.105  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.326   1.359   4.638  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.105   1.297   5.438  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.194   0.284   6.569  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.218  -0.373   6.754  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -14.036   2.711   5.991  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.477   3.052   6.263  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.288   2.325   5.212  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.234   1.098   4.838  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.429   2.719   6.892  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.597   3.366   5.249  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.761   2.706   7.248  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.637   4.118   6.182  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.122   1.810   5.668  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.637   3.015   4.458  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.102   0.147   7.308  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.060  -0.752   8.452  1.00  0.00           C  
ATOM    682  C   ILE A 657     -13.877  -0.134   9.584  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.595  -0.815  10.320  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.612  -0.981   8.933  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -10.776  -1.619   7.820  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.591  -1.861  10.174  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.291  -1.656   8.121  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.319   0.711   7.121  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.498  -1.698   8.167  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -11.192  -0.022   9.194  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -11.106  -2.636   7.668  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -10.916  -1.059   6.907  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.624  -1.239  11.057  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -10.688  -2.451  10.181  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -12.449  -2.518  10.165  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.123  -2.208   9.033  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -8.922  -0.647   8.239  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -8.770  -2.137   7.307  1.00  0.00           H  
ATOM    699  N   ALA A 658     -13.750   1.186   9.691  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.428   1.959  10.722  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.703   3.385  10.264  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.012   3.914   9.390  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.608   1.981  12.003  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.211   1.653   9.012  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.367   1.480  10.954  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -12.936   2.826  11.988  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -13.041   1.067  12.087  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -14.279   2.069  12.854  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.720   4.003  10.859  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.078   5.377  10.533  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.030   6.261  11.775  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.319   5.815  12.887  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.487   5.487   9.900  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.512   4.863   8.516  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.537   4.837  10.792  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.247   3.515  11.532  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.357   5.746   9.819  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.734   6.537   9.802  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -17.893   3.855   8.582  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -16.509   4.844   8.116  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -18.147   5.448   7.868  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.342   3.777  10.865  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -19.518   4.992  10.367  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.498   5.279  11.776  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.650   7.513  11.570  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.570   8.482  12.654  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.539   9.630  12.408  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.402  10.362  11.424  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.142   9.028  12.774  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.210   8.264  13.723  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.754   8.495  13.350  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.448   8.694  15.165  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.397   7.789  10.658  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -15.837   7.969  13.569  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.699   9.014  11.791  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.200  10.055  13.107  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.413   7.206  13.648  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.524   7.960  12.440  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.117   8.137  14.147  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.579   9.551  13.201  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -14.509   8.782  15.345  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -12.975   9.650  15.339  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -13.027   7.960  15.833  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.516   9.793  13.291  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.483  10.873  13.143  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.185  11.952  14.175  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.323  11.719  15.376  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -19.914  10.348  13.327  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.321   9.190  12.392  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.745   8.719  12.674  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.177   9.589  10.928  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.583   9.189  14.066  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.366  11.279  12.148  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.013  10.012  14.351  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.598  11.172  13.174  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.661   8.354  12.572  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -21.999   7.922  11.989  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -22.436   9.538  12.538  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.816   8.352  13.687  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.810  10.438  10.716  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -20.469   8.759  10.302  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -19.148   9.844  10.724  1.00  0.00           H  
ATOM    763  N   ALA A 662     -17.773  13.128  13.721  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.441  14.200  14.648  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.495  15.295  14.674  1.00  0.00           C  
ATOM    766  O   ALA A 662     -18.919  15.793  13.632  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.082  14.791  14.304  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.670  13.269  12.752  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.366  13.758  15.630  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -16.216  15.679  13.706  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.503  14.066  13.750  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -15.560  15.048  15.214  1.00  0.00           H  
ATOM    773  N   GLU A 663     -18.909  15.659  15.883  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -19.896  16.712  16.075  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.285  18.089  15.802  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.108  18.316  16.083  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -20.434  16.672  17.509  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.213  15.413  17.846  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -21.604  15.343  19.308  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -20.996  16.072  20.122  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -22.523  14.567  19.640  1.00  0.00           O  
ATOM    782  H   GLU A 663     -18.539  15.194  16.665  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -20.709  16.541  15.385  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -19.601  16.745  18.193  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.083  17.523  17.660  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -22.114  15.389  17.248  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -20.604  14.553  17.608  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.075  19.035  15.254  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.479  18.808  14.871  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.612  17.834  13.699  1.00  0.00           C  
ATOM    791  O   PRO A 664     -20.872  17.925  12.718  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -21.974  20.203  14.462  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -20.974  21.151  15.035  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -19.664  20.420  14.981  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.062  18.447  15.707  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -22.011  20.271  13.384  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.959  20.374  14.872  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.931  22.050  14.434  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -21.233  21.390  16.055  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -19.215  20.507  14.003  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -18.991  20.780  15.745  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.568  16.919  13.801  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -22.806  15.934  12.749  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.460  16.585  11.529  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.584  17.081  11.609  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.686  14.786  13.267  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -24.374  15.073  14.577  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -25.404  15.998  14.652  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -23.990  14.410  15.732  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -26.036  16.257  15.854  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -24.620  14.665  16.937  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -25.643  15.590  16.997  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.123  16.896  14.608  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -21.848  15.533  12.452  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.452  14.576  12.536  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.074  13.906  13.398  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -25.713  16.521  13.759  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -23.189  13.686  15.688  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -26.837  16.981  15.898  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -24.310  14.142  17.831  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -26.136  15.791  17.938  1.00  0.00           H  
ATOM    822  N   SER A 666     -22.746  16.573  10.404  1.00  0.00           N  
ATOM    823  CA  SER A 666     -23.239  17.169   9.162  1.00  0.00           C  
ATOM    824  C   SER A 666     -24.476  16.446   8.623  1.00  0.00           C  
ATOM    825  O   SER A 666     -25.389  17.079   8.099  1.00  0.00           O  
ATOM    826  CB  SER A 666     -22.129  17.165   8.110  1.00  0.00           C  
ATOM    827  OG  SER A 666     -21.694  15.844   7.833  1.00  0.00           O  
ATOM    828  H   SER A 666     -21.861  16.153  10.409  1.00  0.00           H  
ATOM    829  HA  SER A 666     -23.509  18.192   9.376  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.499  17.609   7.198  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -21.289  17.739   8.473  1.00  0.00           H  
ATOM    832  HG  SER A 666     -22.296  15.435   7.203  1.00  0.00           H  
ATOM    833  N   TYR A 667     -24.492  15.117   8.745  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -25.623  14.315   8.275  1.00  0.00           C  
ATOM    835  C   TYR A 667     -26.897  14.607   9.078  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.010  14.404   8.590  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.291  12.821   8.361  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -26.342  11.926   7.733  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -26.436  11.796   6.353  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -27.238  11.212   8.521  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -27.391  10.980   5.775  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -28.196  10.395   7.951  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -28.268  10.282   6.579  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -29.220   9.469   6.008  1.00  0.00           O  
ATOM    845  H   TYR A 667     -23.714  14.665   9.134  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -25.798  14.573   7.240  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -24.358  12.639   7.854  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -25.194  12.541   9.399  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -25.747  12.343   5.726  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -27.181  11.302   9.596  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -27.448  10.892   4.702  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -28.882   9.848   8.580  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -29.937  10.009   5.663  1.00  0.00           H  
ATOM    854  N   GLY A 668     -26.732  15.092  10.302  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -27.881  15.380  11.138  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.140  14.287  12.155  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.436  14.188  13.158  1.00  0.00           O  
ATOM    858  H   GLY A 668     -25.827  15.265  10.636  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -27.711  16.311  11.658  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -28.752  15.486  10.507  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.144  13.458  11.900  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.488  12.376  12.819  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.582  11.168  12.577  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.764  10.429  11.608  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -30.955  11.978  12.642  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.418  10.979  13.682  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.646  11.391  14.836  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.549   9.785  13.341  1.00  0.00           O  
ATOM    869  H   ASP A 669     -29.659  13.569  11.073  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.335  12.734  13.828  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -31.573  12.859  12.721  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.086  11.538  11.663  1.00  0.00           H  
ATOM    873  N   VAL A 670     -27.610  10.976  13.469  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -26.654   9.871  13.356  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.302   8.495  13.533  1.00  0.00           C  
ATOM    876  O   VAL A 670     -26.776   7.499  13.035  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -25.496  10.020  14.368  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -24.611  11.199  13.994  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -26.026  10.181  15.788  1.00  0.00           C  
ATOM    880  H   VAL A 670     -27.512  11.612  14.208  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.229   9.917  12.364  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -24.894   9.122  14.330  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -25.198  12.106  13.998  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -24.199  11.042  13.008  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -23.807  11.288  14.710  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -27.092  10.012  15.795  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -25.816  11.180  16.140  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -25.543   9.464  16.436  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.434   8.438  14.228  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.135   7.173  14.452  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.588   6.565  13.128  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.532   5.352  12.939  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.330   7.380  15.388  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -29.935   7.675  16.831  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -29.796   9.159  17.123  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -29.521   9.960  16.228  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -29.980   9.533  18.381  1.00  0.00           N  
ATOM    898  H   GLN A 671     -28.807   9.261  14.613  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.437   6.493  14.921  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -30.918   8.208  15.023  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -30.938   6.486  15.378  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.690   7.266  17.486  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -28.989   7.194  17.036  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.192   8.843  19.045  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -29.899  10.485  18.597  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.055   7.414  12.223  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.486   6.967  10.907  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.301   6.409  10.122  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.431   5.416   9.409  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.140   8.112  10.130  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -32.504   8.517  10.671  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.038   9.783  10.031  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -32.238  10.526   9.424  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.257  10.033  10.140  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.120   8.361  12.453  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.209   6.178  11.051  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -30.492   8.976  10.169  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.261   7.810   9.100  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.204   7.717  10.483  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.421   8.677  11.736  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.148   7.059  10.268  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -26.929   6.641   9.580  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.422   5.312  10.113  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.087   4.417   9.339  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -25.832   7.696   9.734  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -25.168   8.136   8.429  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -24.138   9.222   8.695  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -24.523   6.954   7.722  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.115   7.839  10.853  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.166   6.529   8.532  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.262   8.565  10.208  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -25.067   7.294  10.382  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -25.924   8.542   7.778  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -24.606  10.044   9.216  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -23.736   9.574   7.756  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -23.340   8.822   9.301  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -24.628   7.073   6.652  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -25.005   6.040   8.032  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.473   6.911   7.977  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.372   5.181  11.436  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -25.893   3.948  12.051  1.00  0.00           C  
ATOM    942  C   VAL A 674     -26.842   2.804  11.729  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.407   1.675  11.511  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -25.697   4.077  13.585  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -24.660   5.145  13.901  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -27.002   4.376  14.304  1.00  0.00           C  
ATOM    947  H   VAL A 674     -26.677   5.920  12.001  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -24.927   3.721  11.619  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -25.323   3.133  13.953  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -25.062   6.118  13.663  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -23.772   4.967  13.313  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -24.410   5.105  14.950  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -27.460   3.449  14.618  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -27.670   4.900  13.636  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -26.803   4.989  15.171  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.143   3.100  11.692  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.142   2.099  11.339  1.00  0.00           C  
ATOM    958  C   ASP A 675     -28.911   1.620   9.916  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.030   0.435   9.631  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.557   2.664  11.480  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.627   1.614  11.254  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -31.714   0.671  12.068  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.379   1.738  10.264  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.445   4.004  11.959  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.027   1.254  12.001  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.681   3.067  12.474  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -30.696   3.452  10.755  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.585   2.556   9.028  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.329   2.214   7.630  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.019   1.449   7.493  1.00  0.00           C  
ATOM    971  O   GLN A 676     -26.925   0.488   6.735  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.299   3.469   6.757  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -29.656   4.129   6.595  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -29.583   5.428   5.817  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -29.533   5.427   4.588  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -29.568   6.543   6.533  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.473   3.489   9.331  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.135   1.575   7.296  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -27.623   4.186   7.199  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -27.935   3.199   5.777  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.311   3.450   6.069  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.063   4.333   7.574  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -29.606   6.465   7.510  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -29.518   7.401   6.057  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.008   1.887   8.244  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.700   1.243   8.220  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.775  -0.183   8.757  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.165  -1.093   8.199  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.687   2.049   9.041  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.269   3.398   8.428  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.450   4.208   9.422  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.479   3.184   7.143  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.151   2.664   8.832  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.367   1.207   7.191  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.119   2.234  10.017  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -22.801   1.446   9.173  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.157   3.969   8.184  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -23.104   4.625  10.174  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -21.946   5.010   8.903  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -21.718   3.571   9.895  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -22.245   2.136   7.030  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -21.565   3.756   7.182  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -23.071   3.511   6.300  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.542  -0.374   9.830  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.680  -1.697  10.444  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.707  -2.554   9.710  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.772  -3.768   9.909  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.065  -1.578  11.922  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -24.986  -0.949  12.788  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -25.446  -0.833  14.254  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -25.619  -2.149  14.867  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -26.151  -2.339  16.071  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -26.568  -1.302  16.786  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -26.269  -3.569  16.558  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.030   0.396  10.218  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.718  -2.188  10.376  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -26.956  -0.974  12.001  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -26.276  -2.565  12.307  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -24.099  -1.574  12.739  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -24.754   0.038  12.396  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -24.713  -0.275  14.829  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -26.397  -0.313  14.285  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -25.320  -2.929  14.355  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -26.481  -0.377  16.418  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -26.968  -1.445  17.691  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -25.958  -4.352  16.018  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -26.670  -3.713  17.463  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.515  -1.912   8.878  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.541  -2.603   8.108  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.917  -3.558   7.089  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -28.414  -4.665   6.878  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.446  -1.582   7.412  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.631  -2.201   6.685  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.493  -1.167   5.990  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.021  -0.419   5.135  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -32.768  -1.114   6.357  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.420  -0.942   8.778  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -29.135  -3.180   8.801  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -29.824  -0.892   8.158  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -28.857  -1.030   6.694  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.259  -2.893   5.943  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -31.238  -2.734   7.401  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.078  -1.737   7.045  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.345  -0.453   5.923  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.829  -3.122   6.458  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -26.155  -3.951   5.460  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.827  -4.502   5.979  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.390  -5.572   5.559  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.928  -3.180   4.148  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -25.970  -1.660   4.277  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.245  -1.080   3.681  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -27.019   0.228   3.072  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -27.978   1.132   2.880  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.220   0.884   3.276  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -27.691   2.289   2.297  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.477  -2.233   6.670  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.801  -4.789   5.258  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.960  -3.453   3.753  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -26.686  -3.479   3.440  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -25.921  -1.391   5.321  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -25.120  -1.241   3.757  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -27.616  -1.758   2.927  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -27.981  -0.981   4.466  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -26.107   0.442   2.784  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.438   0.014   3.723  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -29.937   1.564   3.131  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -26.754   2.481   2.002  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -28.410   2.969   2.151  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -24.185  -3.772   6.882  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.914  -4.214   7.444  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -23.031  -4.399   8.951  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.528  -3.524   9.653  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.809  -3.203   7.128  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.506  -2.969   5.360  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.571  -2.923   7.183  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.663  -5.164   6.995  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -22.080  -2.244   7.543  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.885  -3.537   7.578  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.289  -3.808   4.696  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.572  -5.539   9.446  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.632  -5.817  10.873  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.602  -4.970  11.616  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.624  -4.513  11.016  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.382  -7.314  11.161  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.063  -7.682  10.743  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.406  -8.183  10.444  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.168  -6.202   8.843  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.619  -5.558  11.224  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.471  -7.483  12.224  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.007  -7.634   9.783  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -24.232  -8.390  11.109  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -22.943  -9.113  10.146  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.769  -7.664   9.570  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.796  -4.744  12.931  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.857  -3.951  13.735  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.456  -4.559  13.745  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.468  -3.856  13.948  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.469  -3.969  15.143  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.422  -5.119  15.137  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -22.948  -5.201  13.730  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.799  -2.931  13.377  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.688  -4.107  15.876  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.980  -3.036  15.327  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -21.902  -6.030  15.400  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.230  -4.934  15.831  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.216  -6.216  13.483  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.792  -4.540  13.599  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.380  -5.874  13.551  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.096  -6.561  13.509  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.348  -6.211  12.224  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.125  -6.071  12.219  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.287  -8.080  13.609  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -18.794  -8.558  14.966  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -20.310  -8.600  15.062  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -20.983  -8.083  14.144  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -20.822  -9.148  16.058  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.208  -6.388  13.412  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.512  -6.222  14.354  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -19.001  -8.389  12.857  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.341  -8.561  13.412  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -18.415  -9.553  15.145  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.419  -7.891  15.729  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.102  -6.111  11.126  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.542  -5.773   9.819  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.130  -4.304   9.737  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.087  -3.973   9.175  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.563  -6.079   8.722  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.799  -7.565   8.504  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.964  -7.832   7.572  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -21.048  -7.271   7.746  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -19.752  -8.688   6.583  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.068  -6.261  11.202  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.671  -6.387   9.664  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.506  -5.622   8.986  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -18.214  -5.652   7.793  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.908  -8.000   8.076  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -19.006  -8.028   9.458  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.866  -9.097   6.505  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -20.492  -8.876   5.966  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -17.959  -3.431  10.301  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.700  -1.996  10.273  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.852  -1.373  11.658  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -18.933  -1.416  12.250  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.667  -1.324   9.286  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.661   0.209   9.279  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.297   0.742   8.881  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -19.730   0.736   8.336  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.770  -3.762  10.749  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.688  -1.846   9.930  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -18.421  -1.666   8.292  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.668  -1.654   9.522  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -18.884   0.568  10.273  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -17.108   0.512   7.842  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -16.537   0.282   9.495  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -17.275   1.812   9.024  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -20.579   0.069   8.343  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -19.328   0.795   7.335  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -20.040   1.720   8.658  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.775  -0.786  12.171  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.819  -0.145  13.481  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.250   1.307  13.353  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -16.931   1.986  12.379  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.463  -0.247  14.190  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -14.992  -1.674  14.444  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -15.883  -2.384  15.476  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -15.398  -3.800  15.822  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -16.282  -4.446  16.830  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -15.929  -0.793  11.667  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.561  -0.667  14.056  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.718   0.246  13.582  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.529   0.261  15.140  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -15.022  -2.217  13.507  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -13.974  -1.638  14.809  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -15.902  -1.793  16.382  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -16.889  -2.451  15.078  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -15.390  -4.409  14.928  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -14.394  -3.747  16.228  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -16.362  -3.843  17.674  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -15.889  -5.368  17.112  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -17.231  -4.594  16.429  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -17.985   1.773  14.346  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.484   3.137  14.347  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.040   3.876  15.603  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.334   3.461  16.728  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.028   3.174  14.229  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.480   2.473  12.939  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.530   4.614  14.242  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -21.973   2.230  12.867  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.174   1.188  15.100  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.067   3.641  13.491  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.448   2.663  15.084  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.207   3.085  12.089  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -19.983   1.514  12.857  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.611   4.977  13.229  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -19.836   5.234  14.792  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -21.500   4.651  14.717  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.159   1.219  12.536  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.419   2.924  12.169  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.409   2.374  13.846  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.319   4.966  15.388  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -16.819   5.805  16.474  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.398   7.217  16.357  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.586   7.723  15.248  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.291   5.887  16.419  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -14.578   4.576  16.605  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.275   3.775  15.515  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.190   4.156  17.866  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.602   2.579  15.681  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -13.519   2.959  18.038  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.226   2.169  16.944  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.100   5.207  14.460  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.121   5.353  17.407  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.002   6.277  15.457  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -14.951   6.562  17.190  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.571   4.094  14.525  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -14.420   4.773  18.722  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.372   1.965  14.823  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -13.225   2.641  19.027  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -12.700   1.236  17.075  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -17.674   7.862  17.486  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.220   9.219  17.470  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.384  10.162  18.338  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -16.907   9.785  19.414  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -19.703   9.233  17.931  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.305  10.635  17.787  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -19.834   8.736  19.365  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -21.817  10.658  17.854  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.527   7.418  18.350  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.188   9.581  16.450  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.253   8.554  17.297  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -19.929  11.264  18.582  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.007  11.050  16.836  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -19.029   9.141  19.960  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -19.787   7.658  19.378  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -20.781   9.060  19.773  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.219  10.824  16.865  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.137  11.453  18.511  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.176   9.713  18.235  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.188  11.384  17.845  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.412  12.388  18.564  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.325  13.497  19.063  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.161  14.013  18.316  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.334  12.997  17.662  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.405  12.001  16.970  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.450  12.733  16.042  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.631  11.189  17.992  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.587  11.620  16.975  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -15.946  11.913  19.413  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -15.817  13.589  16.909  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -14.725  13.652  18.268  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -14.996  11.319  16.374  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -13.265  12.127  15.167  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -12.519  12.917  16.557  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -13.888  13.672  15.743  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -12.628  11.013  17.628  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -14.128  10.242  18.147  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -13.587  11.732  18.924  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.153  13.861  20.319  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -17.959  14.906  20.910  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.793  14.963  22.410  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.980  14.232  22.975  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.466  13.415  20.858  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -17.668  15.855  20.486  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -18.998  14.721  20.678  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.547  15.845  23.052  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.490  15.992  24.503  1.00  0.00           C  
ATOM   1267  C   SER A 693     -19.048  14.759  25.204  1.00  0.00           C  
ATOM   1268  O   SER A 693     -18.545  14.346  26.249  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -19.248  17.249  24.941  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.612  17.187  24.558  1.00  0.00           O  
ATOM   1271  H   SER A 693     -19.164  16.404  22.538  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.454  16.092  24.780  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -19.193  17.342  26.016  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -18.795  18.117  24.482  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -21.007  18.060  24.632  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -20.085  14.173  24.622  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -20.699  12.983  25.186  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -20.723  11.860  24.166  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -21.023  12.075  22.993  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -22.122  13.285  25.669  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -22.181  14.270  26.827  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -23.614  14.530  27.272  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -23.663  15.486  28.453  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -23.115  16.828  28.106  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -20.443  14.549  23.791  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -20.098  12.669  26.027  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -22.686  13.695  24.844  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -22.585  12.361  25.983  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -21.626  13.864  27.660  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -21.735  15.203  26.516  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -24.164  14.961  26.449  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -24.068  13.593  27.560  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -24.690  15.598  28.767  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -23.084  15.070  29.263  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -23.813  17.567  28.330  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -22.893  16.872  27.091  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -22.247  17.009  28.648  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.388  10.667  24.625  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.379   9.507  23.756  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -21.578   8.602  23.965  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -21.589   7.464  23.496  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -20.123  10.576  25.563  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.370   9.842  22.729  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -19.479   8.941  23.943  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -22.590   9.103  24.666  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -23.789   8.315  24.947  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.761   8.333  23.768  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.812   8.973  23.823  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -24.485   8.839  26.207  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.505   7.859  26.754  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -25.299   6.647  26.718  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.612   8.380  27.266  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.532  10.023  24.995  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -23.477   7.295  25.122  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -23.743   9.023  26.971  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -24.991   9.763  25.970  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -26.712   9.353  27.263  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -27.287   7.766  27.626  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -24.397   7.629  22.702  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -25.230   7.534  21.513  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -25.366   6.083  21.083  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -24.435   5.292  21.224  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -24.662   8.371  20.360  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -24.667   9.860  20.616  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -23.563  10.499  21.163  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -25.780  10.631  20.302  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -23.568  11.860  21.392  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -25.793  11.994  20.530  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -24.684  12.603  21.074  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -24.689  13.960  21.298  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -23.544   7.148  22.718  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -26.209   7.909  21.770  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -23.642   8.073  20.182  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -25.247   8.184  19.470  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -22.690   9.914  21.413  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -26.649  10.150  19.876  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -22.697  12.338  21.821  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -26.668  12.575  20.280  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -23.967  14.365  20.804  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -26.533   5.742  20.568  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.801   4.385  20.110  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.257   4.173  18.701  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -26.241   5.096  17.885  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -28.308   4.105  20.129  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -28.953   4.277  21.497  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -29.581   5.648  21.682  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -29.158   6.628  21.068  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -30.594   5.725  22.534  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -27.239   6.417  20.501  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -26.306   3.704  20.785  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -28.794   4.781  19.441  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.476   3.090  19.800  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -29.721   3.528  21.617  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.197   4.139  22.257  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -30.879   4.905  22.991  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -31.016   6.598  22.672  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.816   2.952  18.418  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.292   2.639  17.099  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -23.786   2.771  16.986  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.229   2.574  15.909  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.844   2.258  19.111  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.568   1.626  16.848  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -25.751   3.308  16.383  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.109   3.098  18.085  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.662   3.227  18.055  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -21.026   2.234  19.020  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.627   1.852  20.027  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.192   4.662  18.398  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.800   5.671  17.436  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.524   5.023  19.841  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.585   3.246  18.923  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.334   2.994  17.053  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.117   4.697  18.279  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -22.043   6.576  17.970  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -22.700   5.256  17.002  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -21.093   5.894  16.652  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -21.223   4.214  20.492  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -22.588   5.182  19.938  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -20.997   5.923  20.118  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.819   1.805  18.694  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -19.097   0.842  19.520  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.276   1.527  20.610  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.225   1.059  21.746  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -18.185  -0.029  18.651  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.793  -1.324  19.334  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -18.508  -1.747  20.267  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -16.773  -1.920  18.932  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.401   2.154  17.880  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.830   0.206  19.995  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.697  -0.271  17.732  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.284   0.522  18.423  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.652   2.649  20.263  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -16.805   3.385  21.202  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -16.992   4.889  21.032  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.480   5.351  19.999  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.324   3.033  21.002  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -14.967   1.574  21.270  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -15.045   1.225  22.756  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -14.613  -0.150  23.017  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -15.422  -1.207  22.983  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -16.714  -1.055  22.719  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -14.935  -2.419  23.214  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -17.826   3.035  19.378  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.102   3.108  22.203  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.056   3.257  19.980  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -14.730   3.655  21.658  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.654   0.943  20.726  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -13.961   1.392  20.919  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -14.409   1.899  23.314  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -16.069   1.338  23.091  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -13.665  -0.292  23.224  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -17.086  -0.140  22.546  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -17.317  -1.852  22.692  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -13.963  -2.538  23.414  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -15.540  -3.215  23.189  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -16.591   5.651  22.046  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -16.704   7.104  21.999  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -15.382   7.757  22.389  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -14.637   7.230  23.214  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -17.834   7.585  22.921  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -17.664   7.212  24.382  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.032   8.071  25.273  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.140   6.000  24.868  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -16.878   7.733  26.604  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -17.990   5.655  26.197  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -17.358   6.524  27.061  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.206   6.185  28.384  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.204   5.229  22.841  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -16.940   7.381  20.982  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -17.892   8.665  22.869  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -18.770   7.168  22.580  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -16.657   9.017  24.913  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -18.634   5.318  24.190  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -16.383   8.415  27.280  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -18.365   4.708  26.556  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -18.022   6.370  28.859  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.093   8.903  21.778  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -13.861   9.631  22.058  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.170  11.097  22.375  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.363  11.911  21.468  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -12.874   9.539  20.873  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -12.648   8.073  20.484  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -11.549  10.196  21.234  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -11.929   7.893  19.165  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -15.725   9.267  21.119  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -13.396   9.181  22.922  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.297  10.068  20.037  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.059   7.591  21.249  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -13.606   7.578  20.411  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -11.152  10.705  20.368  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -10.849   9.441  21.560  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.704  10.910  22.030  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -12.144   8.730  18.519  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.264   6.980  18.694  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -10.865   7.837  19.340  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.250  11.443  23.674  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.558  12.809  24.119  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.392  13.786  23.952  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.226  13.390  23.938  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -14.889  12.617  25.599  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -14.077  11.440  26.013  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.034  10.527  24.816  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.424  13.201  23.606  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.612  13.507  26.150  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.946  12.429  25.715  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -13.079  11.758  26.279  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -14.547  10.943  26.848  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.069  10.046  24.746  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -14.820   9.792  24.874  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -13.726  15.067  23.820  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -12.728  16.121  23.676  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.459  16.778  25.033  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.355  16.863  25.874  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.184  17.193  22.664  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -13.195  16.793  21.174  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.191  15.676  20.897  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -13.513  18.002  20.306  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -14.669  15.311  23.813  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -11.815  15.663  23.326  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.185  17.498  22.934  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -12.532  18.047  22.775  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -12.216  16.438  20.893  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -13.975  15.230  19.937  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -15.193  16.078  20.889  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.111  14.923  21.668  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -14.385  18.507  20.694  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -13.705  17.679  19.294  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -12.672  18.681  20.313  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.221  17.258  25.262  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.135  17.171  24.278  1.00  0.00           C  
ATOM   1491  C   PRO A 707      -9.648  15.739  24.073  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.502  14.973  25.026  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.029  18.033  24.894  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.297  17.999  26.360  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -10.791  17.930  26.502  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -10.432  17.588  23.327  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.064  17.609  24.656  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.093  19.038  24.504  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -8.837  17.125  26.796  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -8.916  18.897  26.824  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.061  17.346  27.370  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.212  18.923  26.568  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.399  15.387  22.820  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -8.931  14.053  22.483  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.423  13.938  22.716  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -6.634  14.658  22.102  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.241  13.708  21.009  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708     -10.740  13.831  20.735  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708      -8.768  12.298  20.687  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708     -11.098  13.752  19.266  1.00  0.00           C  
ATOM   1511  H   ILE A 708      -9.560  16.031  22.104  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.443  13.343  23.116  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.703  14.398  20.376  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708     -11.259  13.033  21.245  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708     -11.090  14.779  21.112  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708      -8.826  12.133  19.621  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708      -9.400  11.581  21.198  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708      -7.747  12.179  21.016  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708     -10.852  14.687  18.785  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708     -12.156  13.559  19.163  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708     -10.540  12.951  18.802  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.035  13.037  23.609  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -5.624  12.819  23.913  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.039  11.757  22.983  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.529  10.630  22.943  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -5.438  12.407  25.379  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -5.846  13.462  26.365  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -7.154  13.784  26.662  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -5.080  14.275  27.137  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -7.140  14.759  27.581  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -5.906  15.092  27.903  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -7.711  12.503  24.073  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.106  13.751  23.746  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.032  11.528  25.575  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -4.396  12.176  25.551  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -7.954  13.382  26.263  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -4.000  14.294  27.159  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -8.023  15.211  28.004  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -3.974  12.110  22.232  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.319  11.200  21.265  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.906   9.843  21.842  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -3.033   8.819  21.166  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.072  11.986  20.851  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.470  13.408  21.007  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.327  13.439  22.248  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -3.936  11.041  20.394  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.247  11.728  21.501  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -1.819  11.756  19.827  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.591  14.028  21.130  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -3.040  13.727  20.145  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -2.718  13.561  23.134  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.066  14.228  22.185  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.417   9.830  23.082  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.970   8.588  23.716  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -3.128   7.605  23.908  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -3.006   6.418  23.610  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.312   8.895  25.065  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.762   7.666  25.779  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.080   8.007  27.092  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -0.035   9.204  27.447  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.409   7.075  27.763  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.396  10.662  23.599  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.238   8.132  23.066  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -0.496   9.584  24.906  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -2.041   9.362  25.710  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711      -1.578   6.989  25.983  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711      -0.046   7.182  25.135  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.252   8.115  24.401  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.432   7.293  24.641  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.209   7.063  23.360  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.906   6.064  23.230  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.336   7.952  25.683  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -5.654   8.126  26.913  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.292   9.067  24.611  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -5.106   6.336  25.018  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.657   8.916  25.320  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -7.202   7.326  25.849  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -6.117   7.650  27.608  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.091   7.991  22.416  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.798   7.885  21.145  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.391   6.621  20.395  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.243   5.845  19.969  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.529   9.127  20.293  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.146   9.083  18.924  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.511   9.249  18.758  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.360   8.881  17.804  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.079   9.215  17.500  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -6.921   8.844  16.543  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -8.283   9.011  16.392  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.517   8.774  22.581  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.852   7.836  21.374  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -6.920   9.992  20.802  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.463   9.244  20.171  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.135   9.408  19.626  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.293   8.750  17.921  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.145   9.347  17.384  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -6.296   8.685  15.678  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -8.724   8.984  15.407  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.083   6.406  20.262  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.574   5.227  19.565  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.917   3.957  20.332  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.316   2.950  19.742  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.059   5.320  19.372  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.590   5.891  18.032  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -3.334   5.243  16.873  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -2.754   7.403  17.999  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.449   7.058  20.631  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.060   5.183  18.602  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.657   5.937  20.161  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.648   4.325  19.475  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -1.542   5.669  17.917  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -4.218   5.821  16.643  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -3.623   4.238  17.146  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -2.691   5.209  16.005  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -3.537   7.665  17.303  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -1.827   7.858  17.682  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -3.013   7.760  18.984  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.749   4.012  21.648  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -5.051   2.866  22.503  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.540   2.514  22.440  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.908   1.339  22.367  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.644   3.164  23.952  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -4.760   1.967  24.885  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -3.846   0.824  24.488  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -2.632   0.996  24.376  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -4.423  -0.351  24.269  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.396   4.838  22.049  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.480   2.023  22.145  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -3.617   3.500  23.961  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -5.274   3.953  24.334  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -4.503   2.281  25.886  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -5.780   1.613  24.872  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -5.393  -0.415  24.372  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -3.852  -1.104  24.011  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.389   3.541  22.463  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.832   3.359  22.403  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -9.252   2.778  21.051  1.00  0.00           C  
ATOM   1638  O   GLN A 716     -10.116   1.900  20.986  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.526   4.699  22.656  1.00  0.00           C  
ATOM   1640  CG  GLN A 716     -11.025   4.596  22.848  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -11.403   3.760  24.056  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -10.975   4.037  25.176  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716     -12.204   2.726  23.836  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.031   4.456  22.532  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -9.111   2.661  23.178  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.104   5.144  23.544  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716      -9.336   5.350  21.815  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716     -11.419   5.591  22.982  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716     -11.456   4.150  21.967  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716     -12.505   2.560  22.919  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -12.464   2.172  24.602  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.639   3.276  19.974  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.931   2.780  18.631  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.531   1.311  18.522  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -9.263   0.500  17.961  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -8.215   3.608  17.535  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -8.343   2.947  16.169  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.775   5.024  17.486  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.980   3.998  20.087  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.999   2.860  18.478  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -7.165   3.670  17.786  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -8.731   1.945  16.289  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -7.372   2.903  15.697  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -9.018   3.521  15.551  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -9.855   4.983  17.483  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.430   5.517  16.591  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -8.438   5.573  18.353  1.00  0.00           H  
ATOM   1668  N   THR A 718      -7.363   0.980  19.075  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.859  -0.391  19.065  1.00  0.00           C  
ATOM   1670  C   THR A 718      -7.822  -1.318  19.811  1.00  0.00           C  
ATOM   1671  O   THR A 718      -8.115  -2.424  19.347  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -5.458  -0.469  19.710  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -4.544   0.368  18.990  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.929  -1.897  19.714  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.816   1.686  19.485  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.784  -0.714  18.036  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -5.527  -0.123  20.731  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.726   1.294  19.195  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -5.752  -2.586  19.587  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -4.435  -2.096  20.652  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.227  -2.023  18.903  1.00  0.00           H  
ATOM   1682  N   MET A 719      -8.304  -0.860  20.968  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -9.250  -1.637  21.769  1.00  0.00           C  
ATOM   1684  C   MET A 719     -10.531  -1.885  20.971  1.00  0.00           C  
ATOM   1685  O   MET A 719     -11.060  -2.995  20.953  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -9.570  -0.902  23.075  1.00  0.00           C  
ATOM   1687  CG  MET A 719     -10.488  -1.679  24.007  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -9.721  -3.186  24.637  1.00  0.00           S  
ATOM   1689  CE  MET A 719     -11.096  -3.921  25.519  1.00  0.00           C  
ATOM   1690  H   MET A 719      -8.009   0.020  21.293  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -8.792  -2.588  21.997  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -8.647  -0.704  23.597  1.00  0.00           H  
ATOM   1693  HB3 MET A 719     -10.048   0.037  22.838  1.00  0.00           H  
ATOM   1694  HG2 MET A 719     -10.749  -1.048  24.844  1.00  0.00           H  
ATOM   1695  HG3 MET A 719     -11.384  -1.948  23.467  1.00  0.00           H  
ATOM   1696  HE1 MET A 719     -11.769  -4.386  24.813  1.00  0.00           H  
ATOM   1697  HE2 MET A 719     -11.623  -3.157  26.070  1.00  0.00           H  
ATOM   1698  HE3 MET A 719     -10.724  -4.667  26.206  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -11.035  -0.831  20.334  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -12.230  -0.943  19.510  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -12.011  -1.828  18.294  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -12.906  -2.562  17.879  1.00  0.00           O  
ATOM   1703  H   GLY A 720     -10.589   0.042  20.426  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -13.027  -1.362  20.108  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -12.522   0.042  19.178  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.817  -1.723  17.714  1.00  0.00           N  
ATOM   1707  CA  LEU A 721     -10.432  -2.486  16.526  1.00  0.00           C  
ATOM   1708  C   LEU A 721     -10.464  -3.998  16.763  1.00  0.00           C  
ATOM   1709  O   LEU A 721     -10.930  -4.749  15.908  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -9.029  -2.059  16.077  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -8.472  -2.786  14.847  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -9.349  -2.540  13.629  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -7.042  -2.347  14.569  1.00  0.00           C  
ATOM   1714  H   LEU A 721     -10.165  -1.093  18.097  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -11.134  -2.246  15.742  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -9.051  -1.001  15.865  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -8.350  -2.228  16.900  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -8.464  -3.848  15.041  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721     -10.324  -2.980  13.792  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -8.892  -2.989  12.761  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -9.456  -1.476  13.470  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -7.002  -1.271  14.486  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.702  -2.792  13.644  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -6.402  -2.669  15.377  1.00  0.00           H  
ATOM   1725  N   THR A 722      -9.951  -4.446  17.908  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -9.923  -5.875  18.218  1.00  0.00           C  
ATOM   1727  C   THR A 722     -11.338  -6.448  18.368  1.00  0.00           C  
ATOM   1728  O   THR A 722     -12.301  -5.705  18.570  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -9.088  -6.173  19.487  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -8.752  -7.565  19.538  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -9.832  -5.787  20.758  1.00  0.00           C  
ATOM   1732  H   THR A 722      -9.591  -3.805  18.557  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -9.446  -6.372  17.384  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -8.174  -5.596  19.437  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -7.888  -7.673  19.947  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -9.153  -5.817  21.598  1.00  0.00           H  
ATOM   1737 HG22 THR A 722     -10.642  -6.481  20.925  1.00  0.00           H  
ATOM   1738 HG23 THR A 722     -10.231  -4.787  20.652  1.00  0.00           H  
ATOM   1739  N   SER A 723     -11.444  -7.777  18.272  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -12.729  -8.478  18.376  1.00  0.00           C  
ATOM   1741  C   SER A 723     -13.680  -8.063  17.249  1.00  0.00           C  
ATOM   1742  O   SER A 723     -14.855  -7.777  17.482  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -13.377  -8.225  19.741  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.538  -8.675  20.793  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.628  -8.303  18.138  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -12.529  -9.535  18.278  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -13.550  -7.166  19.862  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -14.317  -8.752  19.793  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -11.637  -8.385  20.629  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -13.159  -8.043  16.025  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -13.949  -7.671  14.857  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -13.993  -8.825  13.855  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -13.420  -9.886  14.104  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -13.381  -6.396  14.210  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -12.309  -6.596  13.130  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -12.114  -5.310  12.341  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -10.989  -7.047  13.743  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -12.219  -8.287  15.905  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -14.956  -7.472  15.195  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -14.204  -5.853  13.767  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -12.957  -5.784  14.994  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -12.639  -7.363  12.442  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -12.104  -5.535  11.284  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -11.176  -4.855  12.622  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -12.924  -4.628  12.555  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -10.742  -6.407  14.578  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -10.206  -6.983  13.000  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -11.079  -8.068  14.083  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -14.676  -8.625  12.728  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -14.791  -9.673  11.715  1.00  0.00           C  
ATOM   1771  C   ALA A 725     -13.525  -9.785  10.868  1.00  0.00           C  
ATOM   1772  O   ALA A 725     -12.769 -10.749  10.992  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -16.000  -9.420  10.824  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -15.105  -7.753  12.574  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -14.946 -10.610  12.228  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -16.806 -10.078  11.116  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725     -15.734  -9.610   9.794  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725     -16.319  -8.393  10.931  1.00  0.00           H  
ATOM   1779  N   THR A 726     -13.294  -8.803  10.002  1.00  0.00           N  
ATOM   1780  CA  THR A 726     -12.114  -8.808   9.142  1.00  0.00           C  
ATOM   1781  C   THR A 726     -11.386  -7.470   9.197  1.00  0.00           C  
ATOM   1782  O   THR A 726     -12.010  -6.424   9.382  1.00  0.00           O  
ATOM   1783  CB  THR A 726     -12.489  -9.115   7.677  1.00  0.00           C  
ATOM   1784  OG1 THR A 726     -13.426  -8.143   7.194  1.00  0.00           O  
ATOM   1785  CG2 THR A 726     -13.083 -10.509   7.538  1.00  0.00           C  
ATOM   1786  H   THR A 726     -13.925  -8.056   9.944  1.00  0.00           H  
ATOM   1787  HA  THR A 726     -11.450  -9.584   9.495  1.00  0.00           H  
ATOM   1788  HB  THR A 726     -11.590  -9.062   7.076  1.00  0.00           H  
ATOM   1789  HG1 THR A 726     -13.244  -7.291   7.602  1.00  0.00           H  
ATOM   1790 HG21 THR A 726     -12.421 -11.127   6.948  1.00  0.00           H  
ATOM   1791 HG22 THR A 726     -14.045 -10.444   7.051  1.00  0.00           H  
ATOM   1792 HG23 THR A 726     -13.205 -10.947   8.518  1.00  0.00           H  
ATOM   1793  N   SER A 727     -10.071  -7.504   9.007  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -9.261  -6.293   9.031  1.00  0.00           C  
ATOM   1795  C   SER A 727      -7.963  -6.503   8.259  1.00  0.00           C  
ATOM   1796  O   SER A 727      -7.549  -7.640   8.029  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -8.954  -5.884  10.476  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -8.148  -6.854  11.124  1.00  0.00           O  
ATOM   1799  H   SER A 727      -9.632  -8.365   8.841  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -9.827  -5.505   8.555  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -8.429  -4.942  10.477  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -9.881  -5.781  11.020  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -7.950  -7.570  10.514  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -7.324  -5.406   7.870  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -6.068  -5.466   7.134  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -5.206  -4.251   7.449  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -5.727  -3.162   7.691  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -6.333  -5.553   5.636  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -7.703  -4.527   8.086  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -5.546  -6.362   7.440  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -6.787  -4.635   5.296  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -6.998  -6.381   5.436  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -5.400  -5.707   5.115  1.00  0.00           H  
ATOM   1814  N   GLN A 729      -3.891  -4.442   7.445  1.00  0.00           N  
ATOM   1815  CA  GLN A 729      -2.961  -3.356   7.729  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -1.618  -3.617   7.055  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -1.147  -4.773   7.111  1.00  0.00           O  
ATOM   1818  CB  GLN A 729      -2.772  -3.196   9.244  1.00  0.00           C  
ATOM   1819  CG  GLN A 729      -2.695  -1.747   9.705  1.00  0.00           C  
ATOM   1820  CD  GLN A 729      -1.305  -1.159   9.569  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729      -0.305  -1.865   9.700  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729      -1.231   0.138   9.298  1.00  0.00           N  
ATOM   1823  OXT GLN A 729      -1.057  -2.669   6.468  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -3.536  -5.332   7.242  1.00  0.00           H  
ATOM   1825  HA  GLN A 729      -3.381  -2.445   7.328  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729      -3.601  -3.669   9.749  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729      -1.855  -3.690   9.533  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -3.376  -1.156   9.109  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -2.992  -1.696  10.742  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729      -2.070   0.637   9.200  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729      -0.344   0.541   9.208  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A 613      -2.354   0.294   6.276  1.00  0.00           N  
ATOM      2  CA  GLU A 613      -2.819  -0.675   7.303  1.00  0.00           C  
ATOM      3  C   GLU A 613      -4.332  -0.851   7.232  1.00  0.00           C  
ATOM      4  O   GLU A 613      -4.858  -1.923   7.529  1.00  0.00           O  
ATOM      5  CB  GLU A 613      -2.416  -0.195   8.700  1.00  0.00           C  
ATOM      6  CG  GLU A 613      -0.919   0.031   8.861  1.00  0.00           C  
ATOM      7  CD  GLU A 613      -0.113  -1.251   8.766  1.00  0.00           C  
ATOM      8  OE1 GLU A 613      -0.695  -2.339   8.969  1.00  0.00           O  
ATOM      9  OE2 GLU A 613       1.100  -1.168   8.488  1.00  0.00           O  
ATOM     10  H1  GLU A 613      -3.040   0.344   5.496  1.00  0.00           H  
ATOM     11  H2  GLU A 613      -1.434  -0.005   5.892  1.00  0.00           H  
ATOM     12  H3  GLU A 613      -2.251   1.243   6.696  1.00  0.00           H  
ATOM     13  HA  GLU A 613      -2.350  -1.629   7.107  1.00  0.00           H  
ATOM     14  HB2 GLU A 613      -2.924   0.734   8.909  1.00  0.00           H  
ATOM     15  HB3 GLU A 613      -2.726  -0.936   9.423  1.00  0.00           H  
ATOM     16  HG2 GLU A 613      -0.586   0.701   8.084  1.00  0.00           H  
ATOM     17  HG3 GLU A 613      -0.737   0.482   9.825  1.00  0.00           H  
ATOM     18  N   GLY A 614      -5.025   0.210   6.836  1.00  0.00           N  
ATOM     19  CA  GLY A 614      -6.470   0.152   6.730  1.00  0.00           C  
ATOM     20  C   GLY A 614      -7.069   1.454   6.236  1.00  0.00           C  
ATOM     21  O   GLY A 614      -6.361   2.455   6.096  1.00  0.00           O  
ATOM     22  H   GLY A 614      -4.550   1.039   6.614  1.00  0.00           H  
ATOM     23  HA2 GLY A 614      -6.737  -0.637   6.043  1.00  0.00           H  
ATOM     24  HA3 GLY A 614      -6.883  -0.077   7.701  1.00  0.00           H  
ATOM     25  N   ARG A 615      -8.374   1.442   5.980  1.00  0.00           N  
ATOM     26  CA  ARG A 615      -9.074   2.626   5.497  1.00  0.00           C  
ATOM     27  C   ARG A 615     -10.135   3.082   6.495  1.00  0.00           C  
ATOM     28  O   ARG A 615     -10.986   2.293   6.915  1.00  0.00           O  
ATOM     29  CB  ARG A 615      -9.734   2.337   4.149  1.00  0.00           C  
ATOM     30  CG  ARG A 615      -8.747   2.105   3.013  1.00  0.00           C  
ATOM     31  CD  ARG A 615      -9.456   1.690   1.726  1.00  0.00           C  
ATOM     32  NE  ARG A 615     -10.367   2.730   1.245  1.00  0.00           N  
ATOM     33  CZ  ARG A 615     -11.695   2.641   1.303  1.00  0.00           C  
ATOM     34  NH1 ARG A 615     -12.273   1.554   1.801  1.00  0.00           N  
ATOM     35  NH2 ARG A 615     -12.444   3.640   0.863  1.00  0.00           N  
ATOM     36  H   ARG A 615      -8.881   0.615   6.125  1.00  0.00           H  
ATOM     37  HA  ARG A 615      -8.347   3.416   5.372  1.00  0.00           H  
ATOM     38  HB2 ARG A 615     -10.351   1.457   4.247  1.00  0.00           H  
ATOM     39  HB3 ARG A 615     -10.363   3.175   3.882  1.00  0.00           H  
ATOM     40  HG2 ARG A 615      -8.201   3.020   2.832  1.00  0.00           H  
ATOM     41  HG3 ARG A 615      -8.055   1.325   3.304  1.00  0.00           H  
ATOM     42  HD2 ARG A 615      -8.714   1.498   0.963  1.00  0.00           H  
ATOM     43  HD3 ARG A 615     -10.020   0.787   1.910  1.00  0.00           H  
ATOM     44  HE  ARG A 615      -9.965   3.539   0.863  1.00  0.00           H  
ATOM     45 HH11 ARG A 615     -11.712   0.796   2.133  1.00  0.00           H  
ATOM     46 HH12 ARG A 615     -13.272   1.492   1.847  1.00  0.00           H  
ATOM     47 HH21 ARG A 615     -12.014   4.460   0.484  1.00  0.00           H  
ATOM     48 HH22 ARG A 615     -13.442   3.579   0.915  1.00  0.00           H  
ATOM     49  N   ILE A 616     -10.070   4.353   6.879  1.00  0.00           N  
ATOM     50  CA  ILE A 616     -11.022   4.935   7.819  1.00  0.00           C  
ATOM     51  C   ILE A 616     -11.655   6.198   7.225  1.00  0.00           C  
ATOM     52  O   ILE A 616     -10.955   7.048   6.674  1.00  0.00           O  
ATOM     53  CB  ILE A 616     -10.335   5.283   9.162  1.00  0.00           C  
ATOM     54  CG1 ILE A 616      -9.739   4.020   9.795  1.00  0.00           C  
ATOM     55  CG2 ILE A 616     -11.319   5.942  10.124  1.00  0.00           C  
ATOM     56  CD1 ILE A 616      -8.843   4.296  10.985  1.00  0.00           C  
ATOM     57  H   ILE A 616      -9.339   4.923   6.543  1.00  0.00           H  
ATOM     58  HA  ILE A 616     -11.799   4.208   8.012  1.00  0.00           H  
ATOM     59  HB  ILE A 616      -9.540   5.986   8.963  1.00  0.00           H  
ATOM     60 HG12 ILE A 616     -10.544   3.380  10.127  1.00  0.00           H  
ATOM     61 HG13 ILE A 616      -9.156   3.497   9.052  1.00  0.00           H  
ATOM     62 HG21 ILE A 616     -11.527   6.949   9.793  1.00  0.00           H  
ATOM     63 HG22 ILE A 616     -10.891   5.969  11.115  1.00  0.00           H  
ATOM     64 HG23 ILE A 616     -12.238   5.373  10.146  1.00  0.00           H  
ATOM     65 HD11 ILE A 616      -8.051   4.967  10.691  1.00  0.00           H  
ATOM     66 HD12 ILE A 616      -8.416   3.368  11.340  1.00  0.00           H  
ATOM     67 HD13 ILE A 616      -9.424   4.750  11.776  1.00  0.00           H  
ATOM     68  N   VAL A 617     -12.974   6.322   7.335  1.00  0.00           N  
ATOM     69  CA  VAL A 617     -13.667   7.493   6.807  1.00  0.00           C  
ATOM     70  C   VAL A 617     -14.065   8.420   7.951  1.00  0.00           C  
ATOM     71  O   VAL A 617     -14.691   7.994   8.926  1.00  0.00           O  
ATOM     72  CB  VAL A 617     -14.913   7.118   5.968  1.00  0.00           C  
ATOM     73  CG1 VAL A 617     -15.684   8.365   5.556  1.00  0.00           C  
ATOM     74  CG2 VAL A 617     -14.501   6.334   4.731  1.00  0.00           C  
ATOM     75  H   VAL A 617     -13.484   5.647   7.833  1.00  0.00           H  
ATOM     76  HA  VAL A 617     -12.973   8.016   6.163  1.00  0.00           H  
ATOM     77  HB  VAL A 617     -15.561   6.496   6.568  1.00  0.00           H  
ATOM     78 HG11 VAL A 617     -16.388   8.626   6.331  1.00  0.00           H  
ATOM     79 HG12 VAL A 617     -16.216   8.171   4.636  1.00  0.00           H  
ATOM     80 HG13 VAL A 617     -14.994   9.182   5.407  1.00  0.00           H  
ATOM     81 HG21 VAL A 617     -15.310   5.685   4.426  1.00  0.00           H  
ATOM     82 HG22 VAL A 617     -13.628   5.742   4.954  1.00  0.00           H  
ATOM     83 HG23 VAL A 617     -14.273   7.023   3.931  1.00  0.00           H  
ATOM     84  N   LEU A 618     -13.690   9.684   7.826  1.00  0.00           N  
ATOM     85  CA  LEU A 618     -13.970  10.673   8.852  1.00  0.00           C  
ATOM     86  C   LEU A 618     -14.982  11.699   8.360  1.00  0.00           C  
ATOM     87  O   LEU A 618     -14.802  12.307   7.305  1.00  0.00           O  
ATOM     88  CB  LEU A 618     -12.665  11.372   9.248  1.00  0.00           C  
ATOM     89  CG  LEU A 618     -12.548  11.786  10.725  1.00  0.00           C  
ATOM     90  CD1 LEU A 618     -11.137  11.530  11.241  1.00  0.00           C  
ATOM     91  CD2 LEU A 618     -12.920  13.256  10.913  1.00  0.00           C  
ATOM     92  H   LEU A 618     -13.224   9.970   7.004  1.00  0.00           H  
ATOM     93  HA  LEU A 618     -14.380  10.165   9.710  1.00  0.00           H  
ATOM     94  HB2 LEU A 618     -11.846  10.707   9.010  1.00  0.00           H  
ATOM     95  HB3 LEU A 618     -12.566  12.259   8.635  1.00  0.00           H  
ATOM     96  HG  LEU A 618     -13.232  11.190  11.317  1.00  0.00           H  
ATOM     97 HD11 LEU A 618     -11.064  11.864  12.267  1.00  0.00           H  
ATOM     98 HD12 LEU A 618     -10.425  12.074  10.639  1.00  0.00           H  
ATOM     99 HD13 LEU A 618     -10.916  10.473  11.194  1.00  0.00           H  
ATOM    100 HD21 LEU A 618     -12.156  13.883  10.479  1.00  0.00           H  
ATOM    101 HD22 LEU A 618     -13.002  13.473  11.970  1.00  0.00           H  
ATOM    102 HD23 LEU A 618     -13.868  13.455  10.434  1.00  0.00           H  
ATOM    103  N   VAL A 619     -16.039  11.896   9.133  1.00  0.00           N  
ATOM    104  CA  VAL A 619     -17.075  12.857   8.787  1.00  0.00           C  
ATOM    105  C   VAL A 619     -17.101  13.961   9.827  1.00  0.00           C  
ATOM    106  O   VAL A 619     -17.368  13.714  11.004  1.00  0.00           O  
ATOM    107  CB  VAL A 619     -18.462  12.179   8.706  1.00  0.00           C  
ATOM    108  CG1 VAL A 619     -19.545  13.194   8.365  1.00  0.00           C  
ATOM    109  CG2 VAL A 619     -18.443  11.048   7.687  1.00  0.00           C  
ATOM    110  H   VAL A 619     -16.121  11.409   9.985  1.00  0.00           H  
ATOM    111  HA  VAL A 619     -16.845  13.302   7.832  1.00  0.00           H  
ATOM    112  HB  VAL A 619     -18.688  11.754   9.675  1.00  0.00           H  
ATOM    113 HG11 VAL A 619     -19.324  14.131   8.853  1.00  0.00           H  
ATOM    114 HG12 VAL A 619     -20.500  12.827   8.707  1.00  0.00           H  
ATOM    115 HG13 VAL A 619     -19.575  13.344   7.296  1.00  0.00           H  
ATOM    116 HG21 VAL A 619     -17.453  10.619   7.643  1.00  0.00           H  
ATOM    117 HG22 VAL A 619     -18.713  11.434   6.716  1.00  0.00           H  
ATOM    118 HG23 VAL A 619     -19.152  10.286   7.982  1.00  0.00           H  
ATOM    119  N   SER A 620     -16.826  15.184   9.384  1.00  0.00           N  
ATOM    120  CA  SER A 620     -16.794  16.328  10.289  1.00  0.00           C  
ATOM    121  C   SER A 620     -16.894  17.645   9.530  1.00  0.00           C  
ATOM    122  O   SER A 620     -16.293  17.810   8.468  1.00  0.00           O  
ATOM    123  CB  SER A 620     -15.505  16.311  11.117  1.00  0.00           C  
ATOM    124  OG  SER A 620     -15.451  17.413  12.010  1.00  0.00           O  
ATOM    125  H   SER A 620     -16.661  15.320   8.418  1.00  0.00           H  
ATOM    126  HA  SER A 620     -17.638  16.244  10.956  1.00  0.00           H  
ATOM    127  HB2 SER A 620     -15.459  15.397  11.690  1.00  0.00           H  
ATOM    128  HB3 SER A 620     -14.653  16.361  10.452  1.00  0.00           H  
ATOM    129  HG  SER A 620     -14.538  17.696  12.115  1.00  0.00           H  
ATOM    130  N   GLU A 621     -17.656  18.577  10.090  1.00  0.00           N  
ATOM    131  CA  GLU A 621     -17.823  19.899   9.490  1.00  0.00           C  
ATOM    132  C   GLU A 621     -16.654  20.820   9.847  1.00  0.00           C  
ATOM    133  O   GLU A 621     -16.334  21.746   9.102  1.00  0.00           O  
ATOM    134  CB  GLU A 621     -19.124  20.549   9.966  1.00  0.00           C  
ATOM    135  CG  GLU A 621     -20.384  19.830   9.519  1.00  0.00           C  
ATOM    136  CD  GLU A 621     -21.648  20.530   9.982  1.00  0.00           C  
ATOM    137  OE1 GLU A 621     -21.536  21.552  10.691  1.00  0.00           O  
ATOM    138  OE2 GLU A 621     -22.750  20.059   9.632  1.00  0.00           O  
ATOM    139  H   GLU A 621     -18.126  18.364  10.920  1.00  0.00           H  
ATOM    140  HA  GLU A 621     -17.861  19.775   8.416  1.00  0.00           H  
ATOM    141  HB2 GLU A 621     -19.121  20.583  11.045  1.00  0.00           H  
ATOM    142  HB3 GLU A 621     -19.162  21.562   9.588  1.00  0.00           H  
ATOM    143  HG2 GLU A 621     -20.395  19.777   8.441  1.00  0.00           H  
ATOM    144  HG3 GLU A 621     -20.376  18.829   9.927  1.00  0.00           H  
ATOM    145  N   ASP A 622     -16.021  20.560  10.988  1.00  0.00           N  
ATOM    146  CA  ASP A 622     -14.913  21.390  11.455  1.00  0.00           C  
ATOM    147  C   ASP A 622     -13.582  20.938  10.861  1.00  0.00           C  
ATOM    148  O   ASP A 622     -13.087  19.851  11.169  1.00  0.00           O  
ATOM    149  CB  ASP A 622     -14.839  21.380  12.983  1.00  0.00           C  
ATOM    150  CG  ASP A 622     -13.794  22.340  13.509  1.00  0.00           C  
ATOM    151  OD1 ASP A 622     -13.965  23.562  13.326  1.00  0.00           O  
ATOM    152  OD2 ASP A 622     -12.799  21.870  14.098  1.00  0.00           O  
ATOM    153  H   ASP A 622     -16.293  19.783  11.521  1.00  0.00           H  
ATOM    154  HA  ASP A 622     -15.107  22.401  11.127  1.00  0.00           H  
ATOM    155  HB2 ASP A 622     -15.797  21.664  13.388  1.00  0.00           H  
ATOM    156  HB3 ASP A 622     -14.589  20.384  13.319  1.00  0.00           H  
ATOM    157  N   GLU A 623     -13.017  21.790  10.013  1.00  0.00           N  
ATOM    158  CA  GLU A 623     -11.744  21.516   9.343  1.00  0.00           C  
ATOM    159  C   GLU A 623     -10.582  21.377  10.330  1.00  0.00           C  
ATOM    160  O   GLU A 623      -9.729  20.508  10.165  1.00  0.00           O  
ATOM    161  CB  GLU A 623     -11.423  22.643   8.352  1.00  0.00           C  
ATOM    162  CG  GLU A 623     -12.352  22.697   7.145  1.00  0.00           C  
ATOM    163  CD  GLU A 623     -13.576  23.568   7.369  1.00  0.00           C  
ATOM    164  OE1 GLU A 623     -13.811  23.983   8.526  1.00  0.00           O  
ATOM    165  OE2 GLU A 623     -14.297  23.838   6.387  1.00  0.00           O  
ATOM    166  H   GLU A 623     -13.476  22.638   9.819  1.00  0.00           H  
ATOM    167  HA  GLU A 623     -11.843  20.595   8.789  1.00  0.00           H  
ATOM    168  HB2 GLU A 623     -11.491  23.589   8.871  1.00  0.00           H  
ATOM    169  HB3 GLU A 623     -10.412  22.512   7.998  1.00  0.00           H  
ATOM    170  HG2 GLU A 623     -11.803  23.092   6.304  1.00  0.00           H  
ATOM    171  HG3 GLU A 623     -12.681  21.694   6.918  1.00  0.00           H  
ATOM    172  N   ALA A 624     -10.565  22.226  11.359  1.00  0.00           N  
ATOM    173  CA  ALA A 624      -9.486  22.218  12.351  1.00  0.00           C  
ATOM    174  C   ALA A 624      -9.380  20.888  13.091  1.00  0.00           C  
ATOM    175  O   ALA A 624      -8.285  20.350  13.257  1.00  0.00           O  
ATOM    176  CB  ALA A 624      -9.689  23.353  13.345  1.00  0.00           C  
ATOM    177  H   ALA A 624     -11.300  22.861  11.461  1.00  0.00           H  
ATOM    178  HA  ALA A 624      -8.554  22.400  11.834  1.00  0.00           H  
ATOM    179  HB1 ALA A 624      -8.874  23.357  14.056  1.00  0.00           H  
ATOM    180  HB2 ALA A 624     -10.622  23.209  13.870  1.00  0.00           H  
ATOM    181  HB3 ALA A 624      -9.712  24.295  12.819  1.00  0.00           H  
ATOM    182  N   THR A 625     -10.515  20.352  13.529  1.00  0.00           N  
ATOM    183  CA  THR A 625     -10.523  19.082  14.237  1.00  0.00           C  
ATOM    184  C   THR A 625     -10.154  17.952  13.285  1.00  0.00           C  
ATOM    185  O   THR A 625      -9.407  17.040  13.643  1.00  0.00           O  
ATOM    186  CB  THR A 625     -11.896  18.795  14.887  1.00  0.00           C  
ATOM    187  OG1 THR A 625     -12.223  19.838  15.814  1.00  0.00           O  
ATOM    188  CG2 THR A 625     -11.897  17.459  15.618  1.00  0.00           C  
ATOM    189  H   THR A 625     -11.363  20.819  13.370  1.00  0.00           H  
ATOM    190  HA  THR A 625      -9.775  19.136  15.015  1.00  0.00           H  
ATOM    191  HB  THR A 625     -12.647  18.766  14.109  1.00  0.00           H  
ATOM    192  HG1 THR A 625     -12.332  20.670  15.337  1.00  0.00           H  
ATOM    193 HG21 THR A 625     -12.831  16.947  15.432  1.00  0.00           H  
ATOM    194 HG22 THR A 625     -11.786  17.629  16.679  1.00  0.00           H  
ATOM    195 HG23 THR A 625     -11.077  16.853  15.262  1.00  0.00           H  
ATOM    196  N   SER A 626     -10.672  18.041  12.062  1.00  0.00           N  
ATOM    197  CA  SER A 626     -10.430  17.027  11.047  1.00  0.00           C  
ATOM    198  C   SER A 626      -8.945  16.905  10.707  1.00  0.00           C  
ATOM    199  O   SER A 626      -8.434  15.799  10.546  1.00  0.00           O  
ATOM    200  CB  SER A 626     -11.231  17.347   9.787  1.00  0.00           C  
ATOM    201  OG  SER A 626     -12.623  17.315  10.051  1.00  0.00           O  
ATOM    202  H   SER A 626     -11.238  18.811  11.840  1.00  0.00           H  
ATOM    203  HA  SER A 626     -10.776  16.094  11.455  1.00  0.00           H  
ATOM    204  HB2 SER A 626     -10.964  18.332   9.432  1.00  0.00           H  
ATOM    205  HB3 SER A 626     -11.004  16.616   9.023  1.00  0.00           H  
ATOM    206  HG  SER A 626     -12.920  18.194  10.315  1.00  0.00           H  
ATOM    207  N   THR A 627      -8.252  18.040  10.606  1.00  0.00           N  
ATOM    208  CA  THR A 627      -6.823  18.034  10.280  1.00  0.00           C  
ATOM    209  C   THR A 627      -5.973  17.424  11.397  1.00  0.00           C  
ATOM    210  O   THR A 627      -4.973  16.754  11.126  1.00  0.00           O  
ATOM    211  CB  THR A 627      -6.302  19.458   9.976  1.00  0.00           C  
ATOM    212  OG1 THR A 627      -6.545  20.338  11.080  1.00  0.00           O  
ATOM    213  CG2 THR A 627      -6.957  20.019   8.722  1.00  0.00           C  
ATOM    214  H   THR A 627      -8.713  18.900  10.740  1.00  0.00           H  
ATOM    215  HA  THR A 627      -6.688  17.446   9.383  1.00  0.00           H  
ATOM    216  HB  THR A 627      -5.236  19.400   9.806  1.00  0.00           H  
ATOM    217  HG1 THR A 627      -7.235  19.974  11.645  1.00  0.00           H  
ATOM    218 HG21 THR A 627      -6.464  20.937   8.439  1.00  0.00           H  
ATOM    219 HG22 THR A 627      -8.000  20.217   8.920  1.00  0.00           H  
ATOM    220 HG23 THR A 627      -6.871  19.302   7.919  1.00  0.00           H  
ATOM    221  N   LEU A 628      -6.372  17.648  12.647  1.00  0.00           N  
ATOM    222  CA  LEU A 628      -5.631  17.124  13.795  1.00  0.00           C  
ATOM    223  C   LEU A 628      -5.787  15.611  13.932  1.00  0.00           C  
ATOM    224  O   LEU A 628      -4.798  14.889  14.071  1.00  0.00           O  
ATOM    225  CB  LEU A 628      -6.088  17.812  15.086  1.00  0.00           C  
ATOM    226  CG  LEU A 628      -5.176  18.937  15.593  1.00  0.00           C  
ATOM    227  CD1 LEU A 628      -3.761  18.424  15.813  1.00  0.00           C  
ATOM    228  CD2 LEU A 628      -5.176  20.110  14.623  1.00  0.00           C  
ATOM    229  H   LEU A 628      -7.182  18.180  12.800  1.00  0.00           H  
ATOM    230  HA  LEU A 628      -4.587  17.347  13.635  1.00  0.00           H  
ATOM    231  HB2 LEU A 628      -7.073  18.222  14.921  1.00  0.00           H  
ATOM    232  HB3 LEU A 628      -6.157  17.061  15.860  1.00  0.00           H  
ATOM    233  HG  LEU A 628      -5.553  19.290  16.544  1.00  0.00           H  
ATOM    234 HD11 LEU A 628      -3.371  18.830  16.736  1.00  0.00           H  
ATOM    235 HD12 LEU A 628      -3.133  18.734  14.991  1.00  0.00           H  
ATOM    236 HD13 LEU A 628      -3.772  17.345  15.872  1.00  0.00           H  
ATOM    237 HD21 LEU A 628      -4.673  19.823  13.711  1.00  0.00           H  
ATOM    238 HD22 LEU A 628      -4.661  20.947  15.070  1.00  0.00           H  
ATOM    239 HD23 LEU A 628      -6.195  20.392  14.397  1.00  0.00           H  
ATOM    240  N   ILE A 629      -7.027  15.135  13.883  1.00  0.00           N  
ATOM    241  CA  ILE A 629      -7.308  13.708  14.021  1.00  0.00           C  
ATOM    242  C   ILE A 629      -6.798  12.898  12.821  1.00  0.00           C  
ATOM    243  O   ILE A 629      -6.299  11.781  12.982  1.00  0.00           O  
ATOM    244  CB  ILE A 629      -8.822  13.456  14.241  1.00  0.00           C  
ATOM    245  CG1 ILE A 629      -9.097  11.968  14.492  1.00  0.00           C  
ATOM    246  CG2 ILE A 629      -9.641  13.969  13.068  1.00  0.00           C  
ATOM    247  CD1 ILE A 629     -10.473  11.697  15.059  1.00  0.00           C  
ATOM    248  H   ILE A 629      -7.776  15.760  13.748  1.00  0.00           H  
ATOM    249  HA  ILE A 629      -6.800  13.368  14.914  1.00  0.00           H  
ATOM    250  HB  ILE A 629      -9.123  14.017  15.115  1.00  0.00           H  
ATOM    251 HG12 ILE A 629      -9.012  11.430  13.560  1.00  0.00           H  
ATOM    252 HG13 ILE A 629      -8.368  11.582  15.192  1.00  0.00           H  
ATOM    253 HG21 ILE A 629      -9.311  13.488  12.159  1.00  0.00           H  
ATOM    254 HG22 ILE A 629      -9.510  15.037  12.980  1.00  0.00           H  
ATOM    255 HG23 ILE A 629     -10.686  13.748  13.235  1.00  0.00           H  
ATOM    256 HD11 ILE A 629     -11.184  12.380  14.618  1.00  0.00           H  
ATOM    257 HD12 ILE A 629     -10.455  11.837  16.130  1.00  0.00           H  
ATOM    258 HD13 ILE A 629     -10.761  10.682  14.834  1.00  0.00           H  
ATOM    259  N   CYS A 630      -6.915  13.475  11.622  1.00  0.00           N  
ATOM    260  CA  CYS A 630      -6.465  12.817  10.394  1.00  0.00           C  
ATOM    261  C   CYS A 630      -4.967  12.554  10.438  1.00  0.00           C  
ATOM    262  O   CYS A 630      -4.505  11.477  10.060  1.00  0.00           O  
ATOM    263  CB  CYS A 630      -6.811  13.664   9.167  1.00  0.00           C  
ATOM    264  SG  CYS A 630      -6.362  12.905   7.588  1.00  0.00           S  
ATOM    265  H   CYS A 630      -7.324  14.366  11.561  1.00  0.00           H  
ATOM    266  HA  CYS A 630      -6.981  11.870  10.324  1.00  0.00           H  
ATOM    267  HB2 CYS A 630      -7.874  13.845   9.151  1.00  0.00           H  
ATOM    268  HB3 CYS A 630      -6.292  14.610   9.236  1.00  0.00           H  
ATOM    269  HG  CYS A 630      -5.211  12.265   7.751  1.00  0.00           H  
ATOM    270  N   SER A 631      -4.213  13.550  10.897  1.00  0.00           N  
ATOM    271  CA  SER A 631      -2.762  13.441  10.987  1.00  0.00           C  
ATOM    272  C   SER A 631      -2.356  12.318  11.942  1.00  0.00           C  
ATOM    273  O   SER A 631      -1.428  11.561  11.660  1.00  0.00           O  
ATOM    274  CB  SER A 631      -2.163  14.767  11.457  1.00  0.00           C  
ATOM    275  OG  SER A 631      -2.396  15.796  10.509  1.00  0.00           O  
ATOM    276  H   SER A 631      -4.651  14.373  11.207  1.00  0.00           H  
ATOM    277  HA  SER A 631      -2.384  13.213  10.002  1.00  0.00           H  
ATOM    278  HB2 SER A 631      -2.612  15.051  12.397  1.00  0.00           H  
ATOM    279  HB3 SER A 631      -1.096  14.650  11.588  1.00  0.00           H  
ATOM    280  HG  SER A 631      -3.253  16.207  10.683  1.00  0.00           H  
ATOM    281  N   ILE A 632      -3.062  12.218  13.070  1.00  0.00           N  
ATOM    282  CA  ILE A 632      -2.780  11.186  14.067  1.00  0.00           C  
ATOM    283  C   ILE A 632      -2.998   9.787  13.481  1.00  0.00           C  
ATOM    284  O   ILE A 632      -2.143   8.906  13.605  1.00  0.00           O  
ATOM    285  CB  ILE A 632      -3.686  11.362  15.313  1.00  0.00           C  
ATOM    286  CG1 ILE A 632      -3.332  12.652  16.056  1.00  0.00           C  
ATOM    287  CG2 ILE A 632      -3.562  10.165  16.251  1.00  0.00           C  
ATOM    288  CD1 ILE A 632      -4.350  13.042  17.112  1.00  0.00           C  
ATOM    289  H   ILE A 632      -3.791  12.853  13.235  1.00  0.00           H  
ATOM    290  HA  ILE A 632      -1.748  11.284  14.372  1.00  0.00           H  
ATOM    291  HB  ILE A 632      -4.712  11.418  14.977  1.00  0.00           H  
ATOM    292 HG12 ILE A 632      -2.378  12.529  16.546  1.00  0.00           H  
ATOM    293 HG13 ILE A 632      -3.265  13.463  15.345  1.00  0.00           H  
ATOM    294 HG21 ILE A 632      -2.716   9.562  15.955  1.00  0.00           H  
ATOM    295 HG22 ILE A 632      -4.462   9.572  16.196  1.00  0.00           H  
ATOM    296 HG23 ILE A 632      -3.420  10.515  17.263  1.00  0.00           H  
ATOM    297 HD11 ILE A 632      -5.240  13.422  16.631  1.00  0.00           H  
ATOM    298 HD12 ILE A 632      -3.932  13.806  17.752  1.00  0.00           H  
ATOM    299 HD13 ILE A 632      -4.605  12.175  17.704  1.00  0.00           H  
ATOM    300  N   LEU A 633      -4.145   9.602  12.830  1.00  0.00           N  
ATOM    301  CA  LEU A 633      -4.497   8.319  12.222  1.00  0.00           C  
ATOM    302  C   LEU A 633      -3.592   7.966  11.042  1.00  0.00           C  
ATOM    303  O   LEU A 633      -3.207   6.806  10.877  1.00  0.00           O  
ATOM    304  CB  LEU A 633      -5.960   8.336  11.773  1.00  0.00           C  
ATOM    305  CG  LEU A 633      -6.989   8.328  12.909  1.00  0.00           C  
ATOM    306  CD1 LEU A 633      -8.392   8.583  12.374  1.00  0.00           C  
ATOM    307  CD2 LEU A 633      -6.941   7.010  13.673  1.00  0.00           C  
ATOM    308  H   LEU A 633      -4.776  10.352  12.757  1.00  0.00           H  
ATOM    309  HA  LEU A 633      -4.374   7.556  12.977  1.00  0.00           H  
ATOM    310  HB2 LEU A 633      -6.115   9.227  11.179  1.00  0.00           H  
ATOM    311  HB3 LEU A 633      -6.135   7.476  11.145  1.00  0.00           H  
ATOM    312  HG  LEU A 633      -6.751   9.124  13.601  1.00  0.00           H  
ATOM    313 HD11 LEU A 633      -9.116   8.351  13.140  1.00  0.00           H  
ATOM    314 HD12 LEU A 633      -8.571   7.958  11.511  1.00  0.00           H  
ATOM    315 HD13 LEU A 633      -8.487   9.622  12.091  1.00  0.00           H  
ATOM    316 HD21 LEU A 633      -6.775   6.196  12.985  1.00  0.00           H  
ATOM    317 HD22 LEU A 633      -7.878   6.858  14.189  1.00  0.00           H  
ATOM    318 HD23 LEU A 633      -6.138   7.040  14.395  1.00  0.00           H  
ATOM    319  N   THR A 634      -3.257   8.962  10.222  1.00  0.00           N  
ATOM    320  CA  THR A 634      -2.406   8.734   9.056  1.00  0.00           C  
ATOM    321  C   THR A 634      -0.997   8.320   9.483  1.00  0.00           C  
ATOM    322  O   THR A 634      -0.389   7.441   8.874  1.00  0.00           O  
ATOM    323  CB  THR A 634      -2.331   9.979   8.148  1.00  0.00           C  
ATOM    324  OG1 THR A 634      -3.650  10.361   7.739  1.00  0.00           O  
ATOM    325  CG2 THR A 634      -1.495   9.691   6.909  1.00  0.00           C  
ATOM    326  H   THR A 634      -3.593   9.867  10.400  1.00  0.00           H  
ATOM    327  HA  THR A 634      -2.844   7.926   8.486  1.00  0.00           H  
ATOM    328  HB  THR A 634      -1.876  10.789   8.697  1.00  0.00           H  
ATOM    329  HG1 THR A 634      -4.134  10.700   8.502  1.00  0.00           H  
ATOM    330 HG21 THR A 634      -1.832  10.315   6.094  1.00  0.00           H  
ATOM    331 HG22 THR A 634      -1.607   8.650   6.636  1.00  0.00           H  
ATOM    332 HG23 THR A 634      -0.456   9.900   7.119  1.00  0.00           H  
ATOM    333  N   THR A 635      -0.488   8.959  10.539  1.00  0.00           N  
ATOM    334  CA  THR A 635       0.844   8.653  11.066  1.00  0.00           C  
ATOM    335  C   THR A 635       0.924   7.183  11.483  1.00  0.00           C  
ATOM    336  O   THR A 635       1.944   6.525  11.282  1.00  0.00           O  
ATOM    337  CB  THR A 635       1.197   9.559  12.266  1.00  0.00           C  
ATOM    338  OG1 THR A 635       1.173  10.933  11.862  1.00  0.00           O  
ATOM    339  CG2 THR A 635       2.574   9.228  12.827  1.00  0.00           C  
ATOM    340  H   THR A 635      -1.010   9.681  10.954  1.00  0.00           H  
ATOM    341  HA  THR A 635       1.560   8.830  10.276  1.00  0.00           H  
ATOM    342  HB  THR A 635       0.460   9.407  13.044  1.00  0.00           H  
ATOM    343  HG1 THR A 635       0.257  11.233  11.793  1.00  0.00           H  
ATOM    344 HG21 THR A 635       2.537   9.244  13.906  1.00  0.00           H  
ATOM    345 HG22 THR A 635       3.289   9.958  12.479  1.00  0.00           H  
ATOM    346 HG23 THR A 635       2.872   8.245  12.491  1.00  0.00           H  
ATOM    347  N   ALA A 636      -0.163   6.684  12.071  1.00  0.00           N  
ATOM    348  CA  ALA A 636      -0.243   5.288  12.503  1.00  0.00           C  
ATOM    349  C   ALA A 636      -0.179   4.330  11.308  1.00  0.00           C  
ATOM    350  O   ALA A 636       0.070   3.136  11.474  1.00  0.00           O  
ATOM    351  CB  ALA A 636      -1.516   5.056  13.301  1.00  0.00           C  
ATOM    352  H   ALA A 636      -0.936   7.271  12.219  1.00  0.00           H  
ATOM    353  HA  ALA A 636       0.600   5.094  13.150  1.00  0.00           H  
ATOM    354  HB1 ALA A 636      -2.349   5.522  12.796  1.00  0.00           H  
ATOM    355  HB2 ALA A 636      -1.408   5.484  14.288  1.00  0.00           H  
ATOM    356  HB3 ALA A 636      -1.696   3.995  13.388  1.00  0.00           H  
ATOM    357  N   GLY A 637      -0.413   4.860  10.107  1.00  0.00           N  
ATOM    358  CA  GLY A 637      -0.370   4.040   8.907  1.00  0.00           C  
ATOM    359  C   GLY A 637      -1.738   3.797   8.301  1.00  0.00           C  
ATOM    360  O   GLY A 637      -1.874   3.015   7.361  1.00  0.00           O  
ATOM    361  H   GLY A 637      -0.604   5.820  10.034  1.00  0.00           H  
ATOM    362  HA2 GLY A 637       0.252   4.531   8.174  1.00  0.00           H  
ATOM    363  HA3 GLY A 637       0.074   3.087   9.156  1.00  0.00           H  
ATOM    364  N   TYR A 638      -2.755   4.466   8.831  1.00  0.00           N  
ATOM    365  CA  TYR A 638      -4.113   4.304   8.326  1.00  0.00           C  
ATOM    366  C   TYR A 638      -4.502   5.449   7.398  1.00  0.00           C  
ATOM    367  O   TYR A 638      -4.148   6.602   7.640  1.00  0.00           O  
ATOM    368  CB  TYR A 638      -5.110   4.214   9.486  1.00  0.00           C  
ATOM    369  CG  TYR A 638      -4.958   2.970  10.334  1.00  0.00           C  
ATOM    370  CD1 TYR A 638      -4.137   2.965  11.454  1.00  0.00           C  
ATOM    371  CD2 TYR A 638      -5.639   1.802  10.015  1.00  0.00           C  
ATOM    372  CE1 TYR A 638      -3.996   1.832  12.232  1.00  0.00           C  
ATOM    373  CE2 TYR A 638      -5.504   0.665  10.787  1.00  0.00           C  
ATOM    374  CZ  TYR A 638      -4.682   0.686  11.894  1.00  0.00           C  
ATOM    375  OH  TYR A 638      -4.544  -0.444  12.665  1.00  0.00           O  
ATOM    376  H   TYR A 638      -2.588   5.086   9.573  1.00  0.00           H  
ATOM    377  HA  TYR A 638      -4.145   3.383   7.766  1.00  0.00           H  
ATOM    378  HB2 TYR A 638      -4.973   5.070  10.130  1.00  0.00           H  
ATOM    379  HB3 TYR A 638      -6.114   4.227   9.088  1.00  0.00           H  
ATOM    380  HD1 TYR A 638      -3.601   3.866  11.716  1.00  0.00           H  
ATOM    381  HD2 TYR A 638      -6.281   1.789   9.146  1.00  0.00           H  
ATOM    382  HE1 TYR A 638      -3.355   1.848  13.099  1.00  0.00           H  
ATOM    383  HE2 TYR A 638      -6.041  -0.234  10.523  1.00  0.00           H  
ATOM    384  HH  TYR A 638      -3.812  -0.971  12.336  1.00  0.00           H  
ATOM    385  N   GLN A 639      -5.230   5.126   6.334  1.00  0.00           N  
ATOM    386  CA  GLN A 639      -5.676   6.138   5.385  1.00  0.00           C  
ATOM    387  C   GLN A 639      -7.002   6.718   5.838  1.00  0.00           C  
ATOM    388  O   GLN A 639      -7.918   5.977   6.201  1.00  0.00           O  
ATOM    389  CB  GLN A 639      -5.839   5.543   3.988  1.00  0.00           C  
ATOM    390  CG  GLN A 639      -4.539   5.046   3.374  1.00  0.00           C  
ATOM    391  CD  GLN A 639      -4.731   4.475   1.984  1.00  0.00           C  
ATOM    392  OE1 GLN A 639      -5.444   5.046   1.161  1.00  0.00           O  
ATOM    393  NE2 GLN A 639      -4.096   3.342   1.715  1.00  0.00           N  
ATOM    394  H   GLN A 639      -5.485   4.186   6.190  1.00  0.00           H  
ATOM    395  HA  GLN A 639      -4.935   6.924   5.358  1.00  0.00           H  
ATOM    396  HB2 GLN A 639      -6.528   4.714   4.044  1.00  0.00           H  
ATOM    397  HB3 GLN A 639      -6.255   6.299   3.339  1.00  0.00           H  
ATOM    398  HG2 GLN A 639      -3.844   5.871   3.314  1.00  0.00           H  
ATOM    399  HG3 GLN A 639      -4.127   4.276   4.011  1.00  0.00           H  
ATOM    400 HE21 GLN A 639      -3.544   2.942   2.417  1.00  0.00           H  
ATOM    401 HE22 GLN A 639      -4.205   2.954   0.822  1.00  0.00           H  
ATOM    402  N   VAL A 640      -7.112   8.036   5.816  1.00  0.00           N  
ATOM    403  CA  VAL A 640      -8.333   8.688   6.247  1.00  0.00           C  
ATOM    404  C   VAL A 640      -8.996   9.488   5.128  1.00  0.00           C  
ATOM    405  O   VAL A 640      -8.351  10.284   4.446  1.00  0.00           O  
ATOM    406  CB  VAL A 640      -8.062   9.629   7.445  1.00  0.00           C  
ATOM    407  CG1 VAL A 640      -9.338  10.315   7.910  1.00  0.00           C  
ATOM    408  CG2 VAL A 640      -7.418   8.864   8.590  1.00  0.00           C  
ATOM    409  H   VAL A 640      -6.348   8.584   5.545  1.00  0.00           H  
ATOM    410  HA  VAL A 640      -9.015   7.918   6.579  1.00  0.00           H  
ATOM    411  HB  VAL A 640      -7.370  10.393   7.121  1.00  0.00           H  
ATOM    412 HG11 VAL A 640     -10.078   9.569   8.158  1.00  0.00           H  
ATOM    413 HG12 VAL A 640      -9.715  10.948   7.119  1.00  0.00           H  
ATOM    414 HG13 VAL A 640      -9.127  10.917   8.782  1.00  0.00           H  
ATOM    415 HG21 VAL A 640      -7.442   7.806   8.373  1.00  0.00           H  
ATOM    416 HG22 VAL A 640      -7.962   9.057   9.502  1.00  0.00           H  
ATOM    417 HG23 VAL A 640      -6.393   9.184   8.707  1.00  0.00           H  
ATOM    418  N   ILE A 641     -10.294   9.262   4.951  1.00  0.00           N  
ATOM    419  CA  ILE A 641     -11.077   9.977   3.951  1.00  0.00           C  
ATOM    420  C   ILE A 641     -12.015  10.929   4.680  1.00  0.00           C  
ATOM    421  O   ILE A 641     -12.899  10.492   5.414  1.00  0.00           O  
ATOM    422  CB  ILE A 641     -11.910   9.022   3.057  1.00  0.00           C  
ATOM    423  CG1 ILE A 641     -11.040   7.889   2.503  1.00  0.00           C  
ATOM    424  CG2 ILE A 641     -12.562   9.793   1.917  1.00  0.00           C  
ATOM    425  CD1 ILE A 641     -11.054   6.643   3.356  1.00  0.00           C  
ATOM    426  H   ILE A 641     -10.744   8.610   5.534  1.00  0.00           H  
ATOM    427  HA  ILE A 641     -10.401  10.546   3.328  1.00  0.00           H  
ATOM    428  HB  ILE A 641     -12.695   8.599   3.664  1.00  0.00           H  
ATOM    429 HG12 ILE A 641     -11.398   7.619   1.519  1.00  0.00           H  
ATOM    430 HG13 ILE A 641     -10.018   8.229   2.427  1.00  0.00           H  
ATOM    431 HG21 ILE A 641     -11.803  10.120   1.224  1.00  0.00           H  
ATOM    432 HG22 ILE A 641     -13.082  10.652   2.313  1.00  0.00           H  
ATOM    433 HG23 ILE A 641     -13.264   9.152   1.405  1.00  0.00           H  
ATOM    434 HD11 ILE A 641     -10.200   6.030   3.115  1.00  0.00           H  
ATOM    435 HD12 ILE A 641     -11.962   6.089   3.170  1.00  0.00           H  
ATOM    436 HD13 ILE A 641     -11.011   6.925   4.400  1.00  0.00           H  
ATOM    437  N   TRP A 642     -11.822  12.224   4.484  1.00  0.00           N  
ATOM    438  CA  TRP A 642     -12.633  13.225   5.165  1.00  0.00           C  
ATOM    439  C   TRP A 642     -13.822  13.679   4.320  1.00  0.00           C  
ATOM    440  O   TRP A 642     -13.667  14.097   3.171  1.00  0.00           O  
ATOM    441  CB  TRP A 642     -11.749  14.414   5.552  1.00  0.00           C  
ATOM    442  CG  TRP A 642     -12.505  15.615   6.045  1.00  0.00           C  
ATOM    443  CD1 TRP A 642     -13.448  15.651   7.034  1.00  0.00           C  
ATOM    444  CD2 TRP A 642     -12.370  16.958   5.569  1.00  0.00           C  
ATOM    445  NE1 TRP A 642     -13.914  16.935   7.189  1.00  0.00           N  
ATOM    446  CE2 TRP A 642     -13.264  17.755   6.306  1.00  0.00           C  
ATOM    447  CE3 TRP A 642     -11.578  17.564   4.588  1.00  0.00           C  
ATOM    448  CZ2 TRP A 642     -13.388  19.125   6.092  1.00  0.00           C  
ATOM    449  CZ3 TRP A 642     -11.703  18.924   4.378  1.00  0.00           C  
ATOM    450  CH2 TRP A 642     -12.601  19.692   5.127  1.00  0.00           C  
ATOM    451  H   TRP A 642     -11.115  12.516   3.874  1.00  0.00           H  
ATOM    452  HA  TRP A 642     -13.012  12.769   6.067  1.00  0.00           H  
ATOM    453  HB2 TRP A 642     -11.073  14.104   6.334  1.00  0.00           H  
ATOM    454  HB3 TRP A 642     -11.174  14.713   4.688  1.00  0.00           H  
ATOM    455  HD1 TRP A 642     -13.776  14.788   7.594  1.00  0.00           H  
ATOM    456  HE1 TRP A 642     -14.603  17.220   7.835  1.00  0.00           H  
ATOM    457  HE3 TRP A 642     -10.880  16.987   4.001  1.00  0.00           H  
ATOM    458  HZ2 TRP A 642     -14.078  19.732   6.662  1.00  0.00           H  
ATOM    459  HZ3 TRP A 642     -11.099  19.409   3.624  1.00  0.00           H  
ATOM    460  HH2 TRP A 642     -12.667  20.751   4.927  1.00  0.00           H  
ATOM    461  N   LEU A 643     -15.013  13.582   4.910  1.00  0.00           N  
ATOM    462  CA  LEU A 643     -16.247  13.983   4.244  1.00  0.00           C  
ATOM    463  C   LEU A 643     -16.964  15.072   5.041  1.00  0.00           C  
ATOM    464  O   LEU A 643     -16.978  15.048   6.274  1.00  0.00           O  
ATOM    465  CB  LEU A 643     -17.177  12.781   4.082  1.00  0.00           C  
ATOM    466  CG  LEU A 643     -16.608  11.611   3.273  1.00  0.00           C  
ATOM    467  CD1 LEU A 643     -17.595  10.456   3.248  1.00  0.00           C  
ATOM    468  CD2 LEU A 643     -16.270  12.052   1.856  1.00  0.00           C  
ATOM    469  H   LEU A 643     -15.062  13.227   5.828  1.00  0.00           H  
ATOM    470  HA  LEU A 643     -15.991  14.367   3.269  1.00  0.00           H  
ATOM    471  HB2 LEU A 643     -17.430  12.421   5.068  1.00  0.00           H  
ATOM    472  HB3 LEU A 643     -18.082  13.117   3.598  1.00  0.00           H  
ATOM    473  HG  LEU A 643     -15.699  11.265   3.744  1.00  0.00           H  
ATOM    474 HD11 LEU A 643     -17.234   9.690   2.577  1.00  0.00           H  
ATOM    475 HD12 LEU A 643     -18.556  10.809   2.908  1.00  0.00           H  
ATOM    476 HD13 LEU A 643     -17.694  10.045   4.242  1.00  0.00           H  
ATOM    477 HD21 LEU A 643     -16.080  11.182   1.243  1.00  0.00           H  
ATOM    478 HD22 LEU A 643     -15.388  12.676   1.875  1.00  0.00           H  
ATOM    479 HD23 LEU A 643     -17.097  12.610   1.443  1.00  0.00           H  
ATOM    480  N   VAL A 644     -17.569  16.016   4.328  1.00  0.00           N  
ATOM    481  CA  VAL A 644     -18.298  17.115   4.959  1.00  0.00           C  
ATOM    482  C   VAL A 644     -19.812  16.902   4.898  1.00  0.00           C  
ATOM    483  O   VAL A 644     -20.582  17.862   4.900  1.00  0.00           O  
ATOM    484  CB  VAL A 644     -17.956  18.471   4.303  1.00  0.00           C  
ATOM    485  CG1 VAL A 644     -16.572  18.936   4.728  1.00  0.00           C  
ATOM    486  CG2 VAL A 644     -18.044  18.378   2.784  1.00  0.00           C  
ATOM    487  H   VAL A 644     -17.493  15.994   3.352  1.00  0.00           H  
ATOM    488  HA  VAL A 644     -17.998  17.158   5.997  1.00  0.00           H  
ATOM    489  HB  VAL A 644     -18.677  19.202   4.640  1.00  0.00           H  
ATOM    490 HG11 VAL A 644     -15.901  18.090   4.760  1.00  0.00           H  
ATOM    491 HG12 VAL A 644     -16.629  19.386   5.709  1.00  0.00           H  
ATOM    492 HG13 VAL A 644     -16.203  19.663   4.020  1.00  0.00           H  
ATOM    493 HG21 VAL A 644     -18.878  17.749   2.510  1.00  0.00           H  
ATOM    494 HG22 VAL A 644     -17.129  17.955   2.396  1.00  0.00           H  
ATOM    495 HG23 VAL A 644     -18.188  19.365   2.371  1.00  0.00           H  
ATOM    496  N   ASP A 645     -20.239  15.643   4.843  1.00  0.00           N  
ATOM    497  CA  ASP A 645     -21.668  15.329   4.770  1.00  0.00           C  
ATOM    498  C   ASP A 645     -22.017  14.083   5.585  1.00  0.00           C  
ATOM    499  O   ASP A 645     -22.603  14.180   6.661  1.00  0.00           O  
ATOM    500  CB  ASP A 645     -22.102  15.149   3.312  1.00  0.00           C  
ATOM    501  CG  ASP A 645     -23.609  15.081   3.167  1.00  0.00           C  
ATOM    502  OD1 ASP A 645     -24.284  16.069   3.520  1.00  0.00           O  
ATOM    503  OD2 ASP A 645     -24.111  14.038   2.699  1.00  0.00           O  
ATOM    504  H   ASP A 645     -19.583  14.915   4.880  1.00  0.00           H  
ATOM    505  HA  ASP A 645     -22.203  16.169   5.185  1.00  0.00           H  
ATOM    506  HB2 ASP A 645     -21.742  15.984   2.729  1.00  0.00           H  
ATOM    507  HB3 ASP A 645     -21.681  14.235   2.924  1.00  0.00           H  
ATOM    508  N   GLY A 646     -21.645  12.917   5.072  1.00  0.00           N  
ATOM    509  CA  GLY A 646     -21.931  11.672   5.767  1.00  0.00           C  
ATOM    510  C   GLY A 646     -23.067  10.877   5.148  1.00  0.00           C  
ATOM    511  O   GLY A 646     -23.750  10.127   5.845  1.00  0.00           O  
ATOM    512  H   GLY A 646     -21.179  12.903   4.222  1.00  0.00           H  
ATOM    513  HA2 GLY A 646     -21.042  11.060   5.760  1.00  0.00           H  
ATOM    514  HA3 GLY A 646     -22.187  11.899   6.790  1.00  0.00           H  
ATOM    515  N   GLU A 647     -23.285  11.046   3.845  1.00  0.00           N  
ATOM    516  CA  GLU A 647     -24.339  10.324   3.153  1.00  0.00           C  
ATOM    517  C   GLU A 647     -23.987   8.845   3.015  1.00  0.00           C  
ATOM    518  O   GLU A 647     -22.835   8.476   2.782  1.00  0.00           O  
ATOM    519  CB  GLU A 647     -24.630  10.948   1.782  1.00  0.00           C  
ATOM    520  CG  GLU A 647     -23.396  11.196   0.927  1.00  0.00           C  
ATOM    521  CD  GLU A 647     -23.733  11.825  -0.408  1.00  0.00           C  
ATOM    522  OE1 GLU A 647     -24.517  11.219  -1.167  1.00  0.00           O  
ATOM    523  OE2 GLU A 647     -23.211  12.923  -0.694  1.00  0.00           O  
ATOM    524  H   GLU A 647     -22.728  11.659   3.345  1.00  0.00           H  
ATOM    525  HA  GLU A 647     -25.229  10.403   3.762  1.00  0.00           H  
ATOM    526  HB2 GLU A 647     -25.289  10.290   1.234  1.00  0.00           H  
ATOM    527  HB3 GLU A 647     -25.130  11.895   1.931  1.00  0.00           H  
ATOM    528  HG2 GLU A 647     -22.730  11.858   1.459  1.00  0.00           H  
ATOM    529  HG3 GLU A 647     -22.900  10.253   0.750  1.00  0.00           H  
ATOM    530  N   VAL A 648     -25.015   8.022   3.135  1.00  0.00           N  
ATOM    531  CA  VAL A 648     -24.903   6.570   3.075  1.00  0.00           C  
ATOM    532  C   VAL A 648     -24.361   6.077   1.737  1.00  0.00           C  
ATOM    533  O   VAL A 648     -23.553   5.157   1.709  1.00  0.00           O  
ATOM    534  CB  VAL A 648     -26.271   5.903   3.353  1.00  0.00           C  
ATOM    535  CG1 VAL A 648     -26.220   4.398   3.113  1.00  0.00           C  
ATOM    536  CG2 VAL A 648     -26.731   6.203   4.772  1.00  0.00           C  
ATOM    537  H   VAL A 648     -25.886   8.408   3.284  1.00  0.00           H  
ATOM    538  HA  VAL A 648     -24.218   6.262   3.851  1.00  0.00           H  
ATOM    539  HB  VAL A 648     -26.995   6.324   2.670  1.00  0.00           H  
ATOM    540 HG11 VAL A 648     -27.160   4.067   2.697  1.00  0.00           H  
ATOM    541 HG12 VAL A 648     -26.041   3.890   4.049  1.00  0.00           H  
ATOM    542 HG13 VAL A 648     -25.421   4.171   2.423  1.00  0.00           H  
ATOM    543 HG21 VAL A 648     -26.412   7.197   5.051  1.00  0.00           H  
ATOM    544 HG22 VAL A 648     -26.297   5.482   5.449  1.00  0.00           H  
ATOM    545 HG23 VAL A 648     -27.808   6.144   4.821  1.00  0.00           H  
ATOM    546  N   GLU A 649     -24.790   6.684   0.631  1.00  0.00           N  
ATOM    547  CA  GLU A 649     -24.335   6.240  -0.685  1.00  0.00           C  
ATOM    548  C   GLU A 649     -22.817   6.359  -0.818  1.00  0.00           C  
ATOM    549  O   GLU A 649     -22.163   5.436  -1.306  1.00  0.00           O  
ATOM    550  CB  GLU A 649     -25.023   7.049  -1.789  1.00  0.00           C  
ATOM    551  CG  GLU A 649     -26.505   6.734  -1.944  1.00  0.00           C  
ATOM    552  CD  GLU A 649     -27.205   7.665  -2.917  1.00  0.00           C  
ATOM    553  OE1 GLU A 649     -26.608   8.696  -3.288  1.00  0.00           O  
ATOM    554  OE2 GLU A 649     -28.351   7.361  -3.306  1.00  0.00           O  
ATOM    555  H   GLU A 649     -25.398   7.449   0.698  1.00  0.00           H  
ATOM    556  HA  GLU A 649     -24.608   5.201  -0.792  1.00  0.00           H  
ATOM    557  HB2 GLU A 649     -24.922   8.102  -1.565  1.00  0.00           H  
ATOM    558  HB3 GLU A 649     -24.533   6.842  -2.729  1.00  0.00           H  
ATOM    559  HG2 GLU A 649     -26.609   5.722  -2.304  1.00  0.00           H  
ATOM    560  HG3 GLU A 649     -26.982   6.821  -0.980  1.00  0.00           H  
ATOM    561  N   ARG A 650     -22.258   7.485  -0.383  1.00  0.00           N  
ATOM    562  CA  ARG A 650     -20.811   7.679  -0.442  1.00  0.00           C  
ATOM    563  C   ARG A 650     -20.099   6.795   0.578  1.00  0.00           C  
ATOM    564  O   ARG A 650     -19.049   6.222   0.285  1.00  0.00           O  
ATOM    565  CB  ARG A 650     -20.441   9.146  -0.220  1.00  0.00           C  
ATOM    566  CG  ARG A 650     -20.839  10.064  -1.367  1.00  0.00           C  
ATOM    567  CD  ARG A 650     -20.001   9.808  -2.614  1.00  0.00           C  
ATOM    568  NE  ARG A 650     -18.576  10.042  -2.379  1.00  0.00           N  
ATOM    569  CZ  ARG A 650     -17.998  11.240  -2.450  1.00  0.00           C  
ATOM    570  NH1 ARG A 650     -18.720  12.312  -2.756  1.00  0.00           N  
ATOM    571  NH2 ARG A 650     -16.698  11.362  -2.217  1.00  0.00           N  
ATOM    572  H   ARG A 650     -22.825   8.195  -0.019  1.00  0.00           H  
ATOM    573  HA  ARG A 650     -20.489   7.381  -1.430  1.00  0.00           H  
ATOM    574  HB2 ARG A 650     -20.927   9.495   0.679  1.00  0.00           H  
ATOM    575  HB3 ARG A 650     -19.371   9.215  -0.089  1.00  0.00           H  
ATOM    576  HG2 ARG A 650     -21.877   9.893  -1.605  1.00  0.00           H  
ATOM    577  HG3 ARG A 650     -20.702  11.090  -1.057  1.00  0.00           H  
ATOM    578  HD2 ARG A 650     -20.141   8.783  -2.923  1.00  0.00           H  
ATOM    579  HD3 ARG A 650     -20.340  10.468  -3.399  1.00  0.00           H  
ATOM    580  HE  ARG A 650     -18.022   9.265  -2.157  1.00  0.00           H  
ATOM    581 HH11 ARG A 650     -19.700  12.220  -2.934  1.00  0.00           H  
ATOM    582 HH12 ARG A 650     -18.284  13.211  -2.808  1.00  0.00           H  
ATOM    583 HH21 ARG A 650     -16.153  10.556  -1.989  1.00  0.00           H  
ATOM    584 HH22 ARG A 650     -16.262  12.262  -2.270  1.00  0.00           H  
ATOM    585  N   LEU A 651     -20.677   6.687   1.778  1.00  0.00           N  
ATOM    586  CA  LEU A 651     -20.091   5.857   2.828  1.00  0.00           C  
ATOM    587  C   LEU A 651     -20.097   4.390   2.418  1.00  0.00           C  
ATOM    588  O   LEU A 651     -19.133   3.666   2.662  1.00  0.00           O  
ATOM    589  CB  LEU A 651     -20.843   6.024   4.154  1.00  0.00           C  
ATOM    590  CG  LEU A 651     -20.665   7.381   4.850  1.00  0.00           C  
ATOM    591  CD1 LEU A 651     -21.618   7.514   6.030  1.00  0.00           C  
ATOM    592  CD2 LEU A 651     -19.225   7.570   5.311  1.00  0.00           C  
ATOM    593  H   LEU A 651     -21.509   7.178   1.958  1.00  0.00           H  
ATOM    594  HA  LEU A 651     -19.067   6.171   2.960  1.00  0.00           H  
ATOM    595  HB2 LEU A 651     -21.896   5.878   3.961  1.00  0.00           H  
ATOM    596  HB3 LEU A 651     -20.508   5.250   4.829  1.00  0.00           H  
ATOM    597  HG  LEU A 651     -20.896   8.169   4.146  1.00  0.00           H  
ATOM    598 HD11 LEU A 651     -21.661   6.580   6.571  1.00  0.00           H  
ATOM    599 HD12 LEU A 651     -22.605   7.768   5.670  1.00  0.00           H  
ATOM    600 HD13 LEU A 651     -21.266   8.293   6.690  1.00  0.00           H  
ATOM    601 HD21 LEU A 651     -19.112   8.556   5.735  1.00  0.00           H  
ATOM    602 HD22 LEU A 651     -18.559   7.463   4.469  1.00  0.00           H  
ATOM    603 HD23 LEU A 651     -18.983   6.827   6.057  1.00  0.00           H  
ATOM    604  N   LEU A 652     -21.200   3.955   1.814  1.00  0.00           N  
ATOM    605  CA  LEU A 652     -21.320   2.573   1.347  1.00  0.00           C  
ATOM    606  C   LEU A 652     -20.332   2.283   0.214  1.00  0.00           C  
ATOM    607  O   LEU A 652     -19.703   1.229   0.187  1.00  0.00           O  
ATOM    608  CB  LEU A 652     -22.748   2.281   0.878  1.00  0.00           C  
ATOM    609  CG  LEU A 652     -22.988   0.849   0.385  1.00  0.00           C  
ATOM    610  CD1 LEU A 652     -22.780  -0.149   1.515  1.00  0.00           C  
ATOM    611  CD2 LEU A 652     -24.387   0.712  -0.200  1.00  0.00           C  
ATOM    612  H   LEU A 652     -21.969   4.578   1.700  1.00  0.00           H  
ATOM    613  HA  LEU A 652     -21.087   1.926   2.180  1.00  0.00           H  
ATOM    614  HB2 LEU A 652     -23.421   2.476   1.701  1.00  0.00           H  
ATOM    615  HB3 LEU A 652     -22.986   2.963   0.074  1.00  0.00           H  
ATOM    616  HG  LEU A 652     -22.273   0.617  -0.395  1.00  0.00           H  
ATOM    617 HD11 LEU A 652     -23.351  -1.044   1.314  1.00  0.00           H  
ATOM    618 HD12 LEU A 652     -23.110   0.285   2.447  1.00  0.00           H  
ATOM    619 HD13 LEU A 652     -21.732  -0.399   1.585  1.00  0.00           H  
ATOM    620 HD21 LEU A 652     -24.549   1.493  -0.929  1.00  0.00           H  
ATOM    621 HD22 LEU A 652     -25.118   0.800   0.591  1.00  0.00           H  
ATOM    622 HD23 LEU A 652     -24.486  -0.251  -0.675  1.00  0.00           H  
ATOM    623  N   ALA A 653     -20.217   3.221  -0.727  1.00  0.00           N  
ATOM    624  CA  ALA A 653     -19.311   3.069  -1.869  1.00  0.00           C  
ATOM    625  C   ALA A 653     -17.847   2.984  -1.434  1.00  0.00           C  
ATOM    626  O   ALA A 653     -17.069   2.209  -1.988  1.00  0.00           O  
ATOM    627  CB  ALA A 653     -19.502   4.220  -2.847  1.00  0.00           C  
ATOM    628  H   ALA A 653     -20.760   4.035  -0.655  1.00  0.00           H  
ATOM    629  HA  ALA A 653     -19.573   2.153  -2.378  1.00  0.00           H  
ATOM    630  HB1 ALA A 653     -20.509   4.599  -2.764  1.00  0.00           H  
ATOM    631  HB2 ALA A 653     -19.329   3.868  -3.854  1.00  0.00           H  
ATOM    632  HB3 ALA A 653     -18.800   5.008  -2.615  1.00  0.00           H  
ATOM    633  N   LEU A 654     -17.482   3.790  -0.445  1.00  0.00           N  
ATOM    634  CA  LEU A 654     -16.112   3.825   0.063  1.00  0.00           C  
ATOM    635  C   LEU A 654     -15.992   3.052   1.367  1.00  0.00           C  
ATOM    636  O   LEU A 654     -15.158   3.383   2.208  1.00  0.00           O  
ATOM    637  CB  LEU A 654     -15.672   5.273   0.272  1.00  0.00           C  
ATOM    638  CG  LEU A 654     -15.733   6.145  -0.986  1.00  0.00           C  
ATOM    639  CD1 LEU A 654     -15.439   7.599  -0.647  1.00  0.00           C  
ATOM    640  CD2 LEU A 654     -14.752   5.639  -2.034  1.00  0.00           C  
ATOM    641  H   LEU A 654     -18.154   4.385  -0.042  1.00  0.00           H  
ATOM    642  HA  LEU A 654     -15.471   3.363  -0.672  1.00  0.00           H  
ATOM    643  HB2 LEU A 654     -16.305   5.714   1.035  1.00  0.00           H  
ATOM    644  HB3 LEU A 654     -14.655   5.269   0.635  1.00  0.00           H  
ATOM    645  HG  LEU A 654     -16.730   6.087  -1.407  1.00  0.00           H  
ATOM    646 HD11 LEU A 654     -15.205   8.139  -1.553  1.00  0.00           H  
ATOM    647 HD12 LEU A 654     -14.600   7.650   0.031  1.00  0.00           H  
ATOM    648 HD13 LEU A 654     -16.307   8.041  -0.179  1.00  0.00           H  
ATOM    649 HD21 LEU A 654     -14.713   6.336  -2.859  1.00  0.00           H  
ATOM    650 HD22 LEU A 654     -15.076   4.674  -2.396  1.00  0.00           H  
ATOM    651 HD23 LEU A 654     -13.768   5.547  -1.595  1.00  0.00           H  
ATOM    652  N   THR A 655     -16.850   2.040   1.509  1.00  0.00           N  
ATOM    653  CA  THR A 655     -16.913   1.180   2.702  1.00  0.00           C  
ATOM    654  C   THR A 655     -15.554   0.934   3.369  1.00  0.00           C  
ATOM    655  O   THR A 655     -14.729   0.169   2.868  1.00  0.00           O  
ATOM    656  CB  THR A 655     -17.518  -0.189   2.353  1.00  0.00           C  
ATOM    657  OG1 THR A 655     -17.721  -0.297   0.938  1.00  0.00           O  
ATOM    658  CG2 THR A 655     -18.838  -0.403   3.081  1.00  0.00           C  
ATOM    659  H   THR A 655     -17.480   1.867   0.775  1.00  0.00           H  
ATOM    660  HA  THR A 655     -17.567   1.658   3.415  1.00  0.00           H  
ATOM    661  HB  THR A 655     -16.825  -0.954   2.663  1.00  0.00           H  
ATOM    662  HG1 THR A 655     -18.528   0.172   0.688  1.00  0.00           H  
ATOM    663 HG21 THR A 655     -18.652  -0.519   4.138  1.00  0.00           H  
ATOM    664 HG22 THR A 655     -19.318  -1.293   2.700  1.00  0.00           H  
ATOM    665 HG23 THR A 655     -19.481   0.449   2.919  1.00  0.00           H  
ATOM    666  N   PRO A 656     -15.316   1.599   4.514  1.00  0.00           N  
ATOM    667  CA  PRO A 656     -14.089   1.455   5.300  1.00  0.00           C  
ATOM    668  C   PRO A 656     -14.223   0.413   6.403  1.00  0.00           C  
ATOM    669  O   PRO A 656     -15.267  -0.221   6.553  1.00  0.00           O  
ATOM    670  CB  PRO A 656     -13.949   2.842   5.899  1.00  0.00           C  
ATOM    671  CG  PRO A 656     -15.371   3.223   6.213  1.00  0.00           C  
ATOM    672  CD  PRO A 656     -16.219   2.602   5.123  1.00  0.00           C  
ATOM    673  HA  PRO A 656     -13.233   1.231   4.688  1.00  0.00           H  
ATOM    674  HB2 PRO A 656     -13.324   2.791   6.789  1.00  0.00           H  
ATOM    675  HB3 PRO A 656     -13.499   3.506   5.173  1.00  0.00           H  
ATOM    676  HG2 PRO A 656     -15.658   2.820   7.174  1.00  0.00           H  
ATOM    677  HG3 PRO A 656     -15.488   4.298   6.210  1.00  0.00           H  
ATOM    678  HD2 PRO A 656     -17.090   2.126   5.548  1.00  0.00           H  
ATOM    679  HD3 PRO A 656     -16.513   3.347   4.397  1.00  0.00           H  
ATOM    680  N   ILE A 657     -13.152   0.237   7.167  1.00  0.00           N  
ATOM    681  CA  ILE A 657     -13.155  -0.692   8.289  1.00  0.00           C  
ATOM    682  C   ILE A 657     -14.008  -0.101   9.406  1.00  0.00           C  
ATOM    683  O   ILE A 657     -14.744  -0.801  10.106  1.00  0.00           O  
ATOM    684  CB  ILE A 657     -11.728  -0.940   8.821  1.00  0.00           C  
ATOM    685  CG1 ILE A 657     -10.856  -1.579   7.737  1.00  0.00           C  
ATOM    686  CG2 ILE A 657     -11.759  -1.826  10.062  1.00  0.00           C  
ATOM    687  CD1 ILE A 657      -9.386  -1.633   8.092  1.00  0.00           C  
ATOM    688  H   ILE A 657     -12.356   0.794   7.018  1.00  0.00           H  
ATOM    689  HA  ILE A 657     -13.585  -1.630   7.965  1.00  0.00           H  
ATOM    690  HB  ILE A 657     -11.308   0.013   9.102  1.00  0.00           H  
ATOM    691 HG12 ILE A 657     -11.192  -2.592   7.564  1.00  0.00           H  
ATOM    692 HG13 ILE A 657     -10.959  -1.013   6.823  1.00  0.00           H  
ATOM    693 HG21 ILE A 657     -11.458  -2.830   9.796  1.00  0.00           H  
ATOM    694 HG22 ILE A 657     -12.762  -1.847  10.465  1.00  0.00           H  
ATOM    695 HG23 ILE A 657     -11.080  -1.433  10.805  1.00  0.00           H  
ATOM    696 HD11 ILE A 657      -9.239  -2.327   8.907  1.00  0.00           H  
ATOM    697 HD12 ILE A 657      -9.051  -0.652   8.390  1.00  0.00           H  
ATOM    698 HD13 ILE A 657      -8.819  -1.963   7.233  1.00  0.00           H  
ATOM    699  N   ALA A 658     -13.886   1.213   9.549  1.00  0.00           N  
ATOM    700  CA  ALA A 658     -14.595   1.959  10.579  1.00  0.00           C  
ATOM    701  C   ALA A 658     -14.838   3.404  10.157  1.00  0.00           C  
ATOM    702  O   ALA A 658     -14.111   3.949   9.322  1.00  0.00           O  
ATOM    703  CB  ALA A 658     -13.823   1.930  11.891  1.00  0.00           C  
ATOM    704  H   ALA A 658     -13.330   1.697   8.896  1.00  0.00           H  
ATOM    705  HA  ALA A 658     -15.547   1.484  10.758  1.00  0.00           H  
ATOM    706  HB1 ALA A 658     -13.256   1.014  11.955  1.00  0.00           H  
ATOM    707  HB2 ALA A 658     -14.525   1.981  12.717  1.00  0.00           H  
ATOM    708  HB3 ALA A 658     -13.154   2.776  11.934  1.00  0.00           H  
ATOM    709  N   VAL A 659     -15.861   4.019  10.742  1.00  0.00           N  
ATOM    710  CA  VAL A 659     -16.189   5.409  10.445  1.00  0.00           C  
ATOM    711  C   VAL A 659     -16.162   6.257  11.710  1.00  0.00           C  
ATOM    712  O   VAL A 659     -16.507   5.790  12.800  1.00  0.00           O  
ATOM    713  CB  VAL A 659     -17.582   5.565   9.781  1.00  0.00           C  
ATOM    714  CG1 VAL A 659     -17.587   4.974   8.383  1.00  0.00           C  
ATOM    715  CG2 VAL A 659     -18.667   4.922  10.631  1.00  0.00           C  
ATOM    716  H   VAL A 659     -16.415   3.521  11.386  1.00  0.00           H  
ATOM    717  HA  VAL A 659     -15.443   5.785   9.761  1.00  0.00           H  
ATOM    718  HB  VAL A 659     -17.799   6.624   9.700  1.00  0.00           H  
ATOM    719 HG11 VAL A 659     -18.589   4.666   8.126  1.00  0.00           H  
ATOM    720 HG12 VAL A 659     -16.930   4.120   8.355  1.00  0.00           H  
ATOM    721 HG13 VAL A 659     -17.246   5.715   7.676  1.00  0.00           H  
ATOM    722 HG21 VAL A 659     -18.550   3.849  10.610  1.00  0.00           H  
ATOM    723 HG22 VAL A 659     -19.637   5.186  10.238  1.00  0.00           H  
ATOM    724 HG23 VAL A 659     -18.584   5.274  11.649  1.00  0.00           H  
ATOM    725  N   LEU A 660     -15.739   7.502  11.553  1.00  0.00           N  
ATOM    726  CA  LEU A 660     -15.689   8.442  12.661  1.00  0.00           C  
ATOM    727  C   LEU A 660     -16.646   9.591  12.386  1.00  0.00           C  
ATOM    728  O   LEU A 660     -16.452  10.355  11.439  1.00  0.00           O  
ATOM    729  CB  LEU A 660     -14.261   8.968  12.853  1.00  0.00           C  
ATOM    730  CG  LEU A 660     -13.386   8.165  13.821  1.00  0.00           C  
ATOM    731  CD1 LEU A 660     -11.911   8.360  13.504  1.00  0.00           C  
ATOM    732  CD2 LEU A 660     -13.667   8.577  15.261  1.00  0.00           C  
ATOM    733  H   LEU A 660     -15.439   7.792  10.660  1.00  0.00           H  
ATOM    734  HA  LEU A 660     -16.002   7.912  13.550  1.00  0.00           H  
ATOM    735  HB2 LEU A 660     -13.778   8.972  11.887  1.00  0.00           H  
ATOM    736  HB3 LEU A 660     -14.321   9.987  13.210  1.00  0.00           H  
ATOM    737  HG  LEU A 660     -13.616   7.114  13.721  1.00  0.00           H  
ATOM    738 HD11 LEU A 660     -11.719   9.399  13.289  1.00  0.00           H  
ATOM    739 HD12 LEU A 660     -11.644   7.758  12.647  1.00  0.00           H  
ATOM    740 HD13 LEU A 660     -11.317   8.053  14.354  1.00  0.00           H  
ATOM    741 HD21 LEU A 660     -13.185   9.521  15.467  1.00  0.00           H  
ATOM    742 HD22 LEU A 660     -13.281   7.825  15.932  1.00  0.00           H  
ATOM    743 HD23 LEU A 660     -14.733   8.678  15.407  1.00  0.00           H  
ATOM    744  N   LEU A 661     -17.680   9.714  13.206  1.00  0.00           N  
ATOM    745  CA  LEU A 661     -18.665  10.769  13.017  1.00  0.00           C  
ATOM    746  C   LEU A 661     -18.446  11.870  14.046  1.00  0.00           C  
ATOM    747  O   LEU A 661     -18.594  11.639  15.246  1.00  0.00           O  
ATOM    748  CB  LEU A 661     -20.078  10.187  13.155  1.00  0.00           C  
ATOM    749  CG  LEU A 661     -20.375   8.964  12.261  1.00  0.00           C  
ATOM    750  CD1 LEU A 661     -21.779   8.418  12.505  1.00  0.00           C  
ATOM    751  CD2 LEU A 661     -20.192   9.302  10.784  1.00  0.00           C  
ATOM    752  H   LEU A 661     -17.777   9.094  13.965  1.00  0.00           H  
ATOM    753  HA  LEU A 661     -18.531  11.168  12.023  1.00  0.00           H  
ATOM    754  HB2 LEU A 661     -20.215   9.899  14.188  1.00  0.00           H  
ATOM    755  HB3 LEU A 661     -20.790  10.966  12.921  1.00  0.00           H  
ATOM    756  HG  LEU A 661     -19.673   8.179  12.506  1.00  0.00           H  
ATOM    757 HD11 LEU A 661     -22.511   9.099  12.096  1.00  0.00           H  
ATOM    758 HD12 LEU A 661     -21.949   8.298  13.565  1.00  0.00           H  
ATOM    759 HD13 LEU A 661     -21.877   7.457  12.019  1.00  0.00           H  
ATOM    760 HD21 LEU A 661     -20.311   8.405  10.193  1.00  0.00           H  
ATOM    761 HD22 LEU A 661     -19.204   9.706  10.625  1.00  0.00           H  
ATOM    762 HD23 LEU A 661     -20.932  10.030  10.483  1.00  0.00           H  
ATOM    763  N   ALA A 662     -18.092  13.063  13.586  1.00  0.00           N  
ATOM    764  CA  ALA A 662     -17.841  14.165  14.501  1.00  0.00           C  
ATOM    765  C   ALA A 662     -18.929  15.228  14.455  1.00  0.00           C  
ATOM    766  O   ALA A 662     -19.343  15.669  13.384  1.00  0.00           O  
ATOM    767  CB  ALA A 662     -16.489  14.794  14.199  1.00  0.00           C  
ATOM    768  H   ALA A 662     -17.971  13.198  12.616  1.00  0.00           H  
ATOM    769  HA  ALA A 662     -17.788  13.746  15.494  1.00  0.00           H  
ATOM    770  HB1 ALA A 662     -16.628  15.652  13.556  1.00  0.00           H  
ATOM    771  HB2 ALA A 662     -15.857  14.071  13.705  1.00  0.00           H  
ATOM    772  HB3 ALA A 662     -16.024  15.108  15.122  1.00  0.00           H  
ATOM    773  N   GLU A 663     -19.388  15.623  15.635  1.00  0.00           N  
ATOM    774  CA  GLU A 663     -20.400  16.662  15.761  1.00  0.00           C  
ATOM    775  C   GLU A 663     -19.765  18.042  15.541  1.00  0.00           C  
ATOM    776  O   GLU A 663     -18.611  18.258  15.912  1.00  0.00           O  
ATOM    777  CB  GLU A 663     -21.042  16.600  17.151  1.00  0.00           C  
ATOM    778  CG  GLU A 663     -21.774  15.296  17.428  1.00  0.00           C  
ATOM    779  CD  GLU A 663     -22.269  15.193  18.859  1.00  0.00           C  
ATOM    780  OE1 GLU A 663     -21.845  16.017  19.698  1.00  0.00           O  
ATOM    781  OE2 GLU A 663     -23.084  14.289  19.139  1.00  0.00           O  
ATOM    782  H   GLU A 663     -19.037  15.187  16.438  1.00  0.00           H  
ATOM    783  HA  GLU A 663     -21.155  16.494  15.007  1.00  0.00           H  
ATOM    784  HB2 GLU A 663     -20.271  16.720  17.896  1.00  0.00           H  
ATOM    785  HB3 GLU A 663     -21.749  17.412  17.243  1.00  0.00           H  
ATOM    786  HG2 GLU A 663     -22.624  15.227  16.767  1.00  0.00           H  
ATOM    787  HG3 GLU A 663     -21.101  14.472  17.237  1.00  0.00           H  
ATOM    788  N   PRO A 664     -20.504  18.999  14.944  1.00  0.00           N  
ATOM    789  CA  PRO A 664     -21.881  18.786  14.478  1.00  0.00           C  
ATOM    790  C   PRO A 664     -21.957  17.909  13.227  1.00  0.00           C  
ATOM    791  O   PRO A 664     -21.142  18.028  12.310  1.00  0.00           O  
ATOM    792  CB  PRO A 664     -22.372  20.204  14.174  1.00  0.00           C  
ATOM    793  CG  PRO A 664     -21.137  20.966  13.838  1.00  0.00           C  
ATOM    794  CD  PRO A 664     -20.044  20.380  14.695  1.00  0.00           C  
ATOM    795  HA  PRO A 664     -22.494  18.352  15.254  1.00  0.00           H  
ATOM    796  HB2 PRO A 664     -23.061  20.177  13.341  1.00  0.00           H  
ATOM    797  HB3 PRO A 664     -22.865  20.613  15.044  1.00  0.00           H  
ATOM    798  HG2 PRO A 664     -20.903  20.842  12.789  1.00  0.00           H  
ATOM    799  HG3 PRO A 664     -21.277  22.013  14.070  1.00  0.00           H  
ATOM    800  HD2 PRO A 664     -19.102  20.380  14.165  1.00  0.00           H  
ATOM    801  HD3 PRO A 664     -19.953  20.926  15.624  1.00  0.00           H  
ATOM    802  N   PHE A 665     -22.950  17.035  13.207  1.00  0.00           N  
ATOM    803  CA  PHE A 665     -23.169  16.117  12.093  1.00  0.00           C  
ATOM    804  C   PHE A 665     -23.964  16.765  10.954  1.00  0.00           C  
ATOM    805  O   PHE A 665     -24.863  17.572  11.189  1.00  0.00           O  
ATOM    806  CB  PHE A 665     -23.909  14.876  12.594  1.00  0.00           C  
ATOM    807  CG  PHE A 665     -24.777  15.128  13.799  1.00  0.00           C  
ATOM    808  CD1 PHE A 665     -25.958  15.847  13.687  1.00  0.00           C  
ATOM    809  CD2 PHE A 665     -24.412  14.643  15.044  1.00  0.00           C  
ATOM    810  CE1 PHE A 665     -26.754  16.078  14.792  1.00  0.00           C  
ATOM    811  CE2 PHE A 665     -25.204  14.869  16.153  1.00  0.00           C  
ATOM    812  CZ  PHE A 665     -26.376  15.589  16.027  1.00  0.00           C  
ATOM    813  H   PHE A 665     -23.545  16.985  13.982  1.00  0.00           H  
ATOM    814  HA  PHE A 665     -22.203  15.819  11.716  1.00  0.00           H  
ATOM    815  HB2 PHE A 665     -24.543  14.501  11.804  1.00  0.00           H  
ATOM    816  HB3 PHE A 665     -23.187  14.117  12.857  1.00  0.00           H  
ATOM    817  HD1 PHE A 665     -26.255  16.231  12.721  1.00  0.00           H  
ATOM    818  HD2 PHE A 665     -23.496  14.079  15.143  1.00  0.00           H  
ATOM    819  HE1 PHE A 665     -27.671  16.640  14.692  1.00  0.00           H  
ATOM    820  HE2 PHE A 665     -24.906  14.485  17.118  1.00  0.00           H  
ATOM    821  HZ  PHE A 665     -26.997  15.767  16.894  1.00  0.00           H  
ATOM    822  N   SER A 666     -23.626  16.395   9.716  1.00  0.00           N  
ATOM    823  CA  SER A 666     -24.312  16.923   8.536  1.00  0.00           C  
ATOM    824  C   SER A 666     -25.381  15.952   8.036  1.00  0.00           C  
ATOM    825  O   SER A 666     -26.416  16.368   7.517  1.00  0.00           O  
ATOM    826  CB  SER A 666     -23.310  17.190   7.413  1.00  0.00           C  
ATOM    827  OG  SER A 666     -22.307  18.096   7.825  1.00  0.00           O  
ATOM    828  H   SER A 666     -22.891  15.759   9.594  1.00  0.00           H  
ATOM    829  HA  SER A 666     -24.786  17.854   8.814  1.00  0.00           H  
ATOM    830  HB2 SER A 666     -22.840  16.260   7.127  1.00  0.00           H  
ATOM    831  HB3 SER A 666     -23.829  17.607   6.562  1.00  0.00           H  
ATOM    832  HG  SER A 666     -22.683  18.730   8.451  1.00  0.00           H  
ATOM    833  N   TYR A 667     -25.110  14.654   8.187  1.00  0.00           N  
ATOM    834  CA  TYR A 667     -26.033  13.597   7.762  1.00  0.00           C  
ATOM    835  C   TYR A 667     -27.379  13.654   8.499  1.00  0.00           C  
ATOM    836  O   TYR A 667     -28.353  13.037   8.066  1.00  0.00           O  
ATOM    837  CB  TYR A 667     -25.384  12.223   7.964  1.00  0.00           C  
ATOM    838  CG  TYR A 667     -24.730  12.048   9.317  1.00  0.00           C  
ATOM    839  CD1 TYR A 667     -25.475  11.693  10.434  1.00  0.00           C  
ATOM    840  CD2 TYR A 667     -23.362  12.237   9.476  1.00  0.00           C  
ATOM    841  CE1 TYR A 667     -24.876  11.533  11.666  1.00  0.00           C  
ATOM    842  CE2 TYR A 667     -22.756  12.079  10.706  1.00  0.00           C  
ATOM    843  CZ  TYR A 667     -23.519  11.726  11.797  1.00  0.00           C  
ATOM    844  OH  TYR A 667     -22.923  11.572  13.027  1.00  0.00           O  
ATOM    845  H   TYR A 667     -24.240  14.395   8.561  1.00  0.00           H  
ATOM    846  HA  TYR A 667     -26.216  13.735   6.707  1.00  0.00           H  
ATOM    847  HB2 TYR A 667     -26.141  11.460   7.863  1.00  0.00           H  
ATOM    848  HB3 TYR A 667     -24.629  12.076   7.207  1.00  0.00           H  
ATOM    849  HD1 TYR A 667     -26.539  11.541  10.330  1.00  0.00           H  
ATOM    850  HD2 TYR A 667     -22.768  12.515   8.618  1.00  0.00           H  
ATOM    851  HE1 TYR A 667     -25.471  11.260  12.522  1.00  0.00           H  
ATOM    852  HE2 TYR A 667     -21.693  12.230  10.809  1.00  0.00           H  
ATOM    853  HH  TYR A 667     -22.739  10.643  13.181  1.00  0.00           H  
ATOM    854  N   GLY A 668     -27.432  14.385   9.609  1.00  0.00           N  
ATOM    855  CA  GLY A 668     -28.668  14.505  10.355  1.00  0.00           C  
ATOM    856  C   GLY A 668     -28.719  13.623  11.588  1.00  0.00           C  
ATOM    857  O   GLY A 668     -27.884  13.742  12.480  1.00  0.00           O  
ATOM    858  H   GLY A 668     -26.628  14.833   9.926  1.00  0.00           H  
ATOM    859  HA2 GLY A 668     -28.786  15.533  10.664  1.00  0.00           H  
ATOM    860  HA3 GLY A 668     -29.489  14.241   9.705  1.00  0.00           H  
ATOM    861  N   ASP A 669     -29.701  12.732  11.630  1.00  0.00           N  
ATOM    862  CA  ASP A 669     -29.889  11.848  12.781  1.00  0.00           C  
ATOM    863  C   ASP A 669     -28.870  10.707  12.795  1.00  0.00           C  
ATOM    864  O   ASP A 669     -28.830   9.880  11.881  1.00  0.00           O  
ATOM    865  CB  ASP A 669     -31.310  11.281  12.788  1.00  0.00           C  
ATOM    866  CG  ASP A 669     -31.623  10.536  14.069  1.00  0.00           C  
ATOM    867  OD1 ASP A 669     -31.748  11.195  15.120  1.00  0.00           O  
ATOM    868  OD2 ASP A 669     -31.739   9.295  14.019  1.00  0.00           O  
ATOM    869  H   ASP A 669     -30.302  12.657  10.863  1.00  0.00           H  
ATOM    870  HA  ASP A 669     -29.749  12.441  13.672  1.00  0.00           H  
ATOM    871  HB2 ASP A 669     -32.016  12.091  12.685  1.00  0.00           H  
ATOM    872  HB3 ASP A 669     -31.423  10.599  11.960  1.00  0.00           H  
ATOM    873  N   VAL A 670     -28.060  10.676  13.852  1.00  0.00           N  
ATOM    874  CA  VAL A 670     -27.018   9.661  14.024  1.00  0.00           C  
ATOM    875  C   VAL A 670     -27.594   8.244  14.112  1.00  0.00           C  
ATOM    876  O   VAL A 670     -27.072   7.324  13.483  1.00  0.00           O  
ATOM    877  CB  VAL A 670     -26.182   9.944  15.297  1.00  0.00           C  
ATOM    878  CG1 VAL A 670     -25.213   8.807  15.592  1.00  0.00           C  
ATOM    879  CG2 VAL A 670     -25.439  11.264  15.169  1.00  0.00           C  
ATOM    880  H   VAL A 670     -28.145  11.379  14.528  1.00  0.00           H  
ATOM    881  HA  VAL A 670     -26.364   9.710  13.170  1.00  0.00           H  
ATOM    882  HB  VAL A 670     -26.863  10.024  16.131  1.00  0.00           H  
ATOM    883 HG11 VAL A 670     -25.759   7.957  15.975  1.00  0.00           H  
ATOM    884 HG12 VAL A 670     -24.490   9.130  16.327  1.00  0.00           H  
ATOM    885 HG13 VAL A 670     -24.701   8.523  14.684  1.00  0.00           H  
ATOM    886 HG21 VAL A 670     -25.196  11.637  16.154  1.00  0.00           H  
ATOM    887 HG22 VAL A 670     -26.064  11.981  14.657  1.00  0.00           H  
ATOM    888 HG23 VAL A 670     -24.529  11.113  14.607  1.00  0.00           H  
ATOM    889  N   GLN A 671     -28.680   8.082  14.863  1.00  0.00           N  
ATOM    890  CA  GLN A 671     -29.289   6.769  15.053  1.00  0.00           C  
ATOM    891  C   GLN A 671     -29.752   6.169  13.723  1.00  0.00           C  
ATOM    892  O   GLN A 671     -29.555   4.979  13.470  1.00  0.00           O  
ATOM    893  CB  GLN A 671     -30.484   6.876  16.008  1.00  0.00           C  
ATOM    894  CG  GLN A 671     -30.100   7.187  17.449  1.00  0.00           C  
ATOM    895  CD  GLN A 671     -30.127   8.673  17.761  1.00  0.00           C  
ATOM    896  OE1 GLN A 671     -29.854   9.509  16.899  1.00  0.00           O  
ATOM    897  NE2 GLN A 671     -30.461   9.009  19.000  1.00  0.00           N  
ATOM    898  H   GLN A 671     -29.087   8.866  15.291  1.00  0.00           H  
ATOM    899  HA  GLN A 671     -28.542   6.121  15.498  1.00  0.00           H  
ATOM    900  HB2 GLN A 671     -31.139   7.661  15.657  1.00  0.00           H  
ATOM    901  HB3 GLN A 671     -31.021   5.938  15.996  1.00  0.00           H  
ATOM    902  HG2 GLN A 671     -30.792   6.685  18.106  1.00  0.00           H  
ATOM    903  HG3 GLN A 671     -29.102   6.814  17.627  1.00  0.00           H  
ATOM    904 HE21 GLN A 671     -30.668   8.294  19.635  1.00  0.00           H  
ATOM    905 HE22 GLN A 671     -30.489   9.963  19.227  1.00  0.00           H  
ATOM    906  N   GLU A 672     -30.363   6.997  12.878  1.00  0.00           N  
ATOM    907  CA  GLU A 672     -30.839   6.545  11.572  1.00  0.00           C  
ATOM    908  C   GLU A 672     -29.673   6.133  10.679  1.00  0.00           C  
ATOM    909  O   GLU A 672     -29.762   5.145   9.951  1.00  0.00           O  
ATOM    910  CB  GLU A 672     -31.673   7.630  10.885  1.00  0.00           C  
ATOM    911  CG  GLU A 672     -33.033   7.854  11.532  1.00  0.00           C  
ATOM    912  CD  GLU A 672     -33.759   9.060  10.969  1.00  0.00           C  
ATOM    913  OE1 GLU A 672     -33.102   9.900  10.317  1.00  0.00           O  
ATOM    914  OE2 GLU A 672     -34.984   9.166  11.181  1.00  0.00           O  
ATOM    915  H   GLU A 672     -30.501   7.927  13.142  1.00  0.00           H  
ATOM    916  HA  GLU A 672     -31.462   5.682  11.740  1.00  0.00           H  
ATOM    917  HB2 GLU A 672     -31.126   8.561  10.914  1.00  0.00           H  
ATOM    918  HB3 GLU A 672     -31.830   7.347   9.855  1.00  0.00           H  
ATOM    919  HG2 GLU A 672     -33.643   6.980  11.370  1.00  0.00           H  
ATOM    920  HG3 GLU A 672     -32.892   8.002  12.594  1.00  0.00           H  
ATOM    921  N   LEU A 673     -28.589   6.903  10.732  1.00  0.00           N  
ATOM    922  CA  LEU A 673     -27.393   6.605   9.948  1.00  0.00           C  
ATOM    923  C   LEU A 673     -26.809   5.274  10.396  1.00  0.00           C  
ATOM    924  O   LEU A 673     -26.425   4.443   9.578  1.00  0.00           O  
ATOM    925  CB  LEU A 673     -26.343   7.708  10.112  1.00  0.00           C  
ATOM    926  CG  LEU A 673     -25.050   7.487   9.317  1.00  0.00           C  
ATOM    927  CD1 LEU A 673     -25.333   7.476   7.822  1.00  0.00           C  
ATOM    928  CD2 LEU A 673     -24.019   8.548   9.655  1.00  0.00           C  
ATOM    929  H   LEU A 673     -28.591   7.684  11.319  1.00  0.00           H  
ATOM    930  HA  LEU A 673     -27.675   6.534   8.907  1.00  0.00           H  
ATOM    931  HB2 LEU A 673     -26.780   8.646   9.800  1.00  0.00           H  
ATOM    932  HB3 LEU A 673     -26.087   7.778  11.159  1.00  0.00           H  
ATOM    933  HG  LEU A 673     -24.637   6.524   9.581  1.00  0.00           H  
ATOM    934 HD11 LEU A 673     -24.540   7.995   7.302  1.00  0.00           H  
ATOM    935 HD12 LEU A 673     -26.273   7.970   7.630  1.00  0.00           H  
ATOM    936 HD13 LEU A 673     -25.385   6.455   7.475  1.00  0.00           H  
ATOM    937 HD21 LEU A 673     -23.145   8.078  10.081  1.00  0.00           H  
ATOM    938 HD22 LEU A 673     -24.437   9.245  10.366  1.00  0.00           H  
ATOM    939 HD23 LEU A 673     -23.739   9.078   8.755  1.00  0.00           H  
ATOM    940  N   VAL A 674     -26.765   5.090  11.711  1.00  0.00           N  
ATOM    941  CA  VAL A 674     -26.248   3.869  12.310  1.00  0.00           C  
ATOM    942  C   VAL A 674     -27.090   2.678  11.879  1.00  0.00           C  
ATOM    943  O   VAL A 674     -26.557   1.636  11.499  1.00  0.00           O  
ATOM    944  CB  VAL A 674     -26.223   3.965  13.852  1.00  0.00           C  
ATOM    945  CG1 VAL A 674     -25.922   2.615  14.477  1.00  0.00           C  
ATOM    946  CG2 VAL A 674     -25.201   4.997  14.308  1.00  0.00           C  
ATOM    947  H   VAL A 674     -27.104   5.798  12.298  1.00  0.00           H  
ATOM    948  HA  VAL A 674     -25.234   3.728  11.960  1.00  0.00           H  
ATOM    949  HB  VAL A 674     -27.200   4.284  14.190  1.00  0.00           H  
ATOM    950 HG11 VAL A 674     -25.796   1.881  13.698  1.00  0.00           H  
ATOM    951 HG12 VAL A 674     -26.742   2.322  15.117  1.00  0.00           H  
ATOM    952 HG13 VAL A 674     -25.014   2.680  15.060  1.00  0.00           H  
ATOM    953 HG21 VAL A 674     -25.164   5.017  15.387  1.00  0.00           H  
ATOM    954 HG22 VAL A 674     -25.486   5.972  13.940  1.00  0.00           H  
ATOM    955 HG23 VAL A 674     -24.228   4.736  13.919  1.00  0.00           H  
ATOM    956  N   ASP A 675     -28.411   2.849  11.921  1.00  0.00           N  
ATOM    957  CA  ASP A 675     -29.328   1.788  11.512  1.00  0.00           C  
ATOM    958  C   ASP A 675     -29.104   1.425  10.054  1.00  0.00           C  
ATOM    959  O   ASP A 675     -29.150   0.255   9.690  1.00  0.00           O  
ATOM    960  CB  ASP A 675     -30.785   2.217  11.720  1.00  0.00           C  
ATOM    961  CG  ASP A 675     -31.189   2.250  13.183  1.00  0.00           C  
ATOM    962  OD1 ASP A 675     -30.446   1.697  14.019  1.00  0.00           O  
ATOM    963  OD2 ASP A 675     -32.252   2.832  13.490  1.00  0.00           O  
ATOM    964  H   ASP A 675     -28.777   3.705  12.253  1.00  0.00           H  
ATOM    965  HA  ASP A 675     -29.130   0.919  12.121  1.00  0.00           H  
ATOM    966  HB2 ASP A 675     -30.926   3.204  11.306  1.00  0.00           H  
ATOM    967  HB3 ASP A 675     -31.433   1.522  11.204  1.00  0.00           H  
ATOM    968  N   GLN A 676     -28.862   2.436   9.223  1.00  0.00           N  
ATOM    969  CA  GLN A 676     -28.627   2.204   7.799  1.00  0.00           C  
ATOM    970  C   GLN A 676     -27.277   1.537   7.578  1.00  0.00           C  
ATOM    971  O   GLN A 676     -27.156   0.616   6.773  1.00  0.00           O  
ATOM    972  CB  GLN A 676     -28.700   3.518   7.019  1.00  0.00           C  
ATOM    973  CG  GLN A 676     -30.097   4.111   6.957  1.00  0.00           C  
ATOM    974  CD  GLN A 676     -30.131   5.461   6.268  1.00  0.00           C  
ATOM    975  OE1 GLN A 676     -30.114   5.546   5.043  1.00  0.00           O  
ATOM    976  NE2 GLN A 676     -30.170   6.526   7.057  1.00  0.00           N  
ATOM    977  H   GLN A 676     -28.789   3.354   9.585  1.00  0.00           H  
ATOM    978  HA  GLN A 676     -29.400   1.538   7.437  1.00  0.00           H  
ATOM    979  HB2 GLN A 676     -28.045   4.239   7.487  1.00  0.00           H  
ATOM    980  HB3 GLN A 676     -28.362   3.342   6.008  1.00  0.00           H  
ATOM    981  HG2 GLN A 676     -30.740   3.434   6.415  1.00  0.00           H  
ATOM    982  HG3 GLN A 676     -30.469   4.229   7.965  1.00  0.00           H  
ATOM    983 HE21 GLN A 676     -30.175   6.384   8.028  1.00  0.00           H  
ATOM    984 HE22 GLN A 676     -30.192   7.412   6.638  1.00  0.00           H  
ATOM    985  N   LEU A 677     -26.267   2.000   8.311  1.00  0.00           N  
ATOM    986  CA  LEU A 677     -24.925   1.440   8.204  1.00  0.00           C  
ATOM    987  C   LEU A 677     -24.895  -0.007   8.678  1.00  0.00           C  
ATOM    988  O   LEU A 677     -24.278  -0.852   8.039  1.00  0.00           O  
ATOM    989  CB  LEU A 677     -23.925   2.271   9.014  1.00  0.00           C  
ATOM    990  CG  LEU A 677     -23.612   3.665   8.443  1.00  0.00           C  
ATOM    991  CD1 LEU A 677     -22.796   4.480   9.436  1.00  0.00           C  
ATOM    992  CD2 LEU A 677     -22.869   3.547   7.118  1.00  0.00           C  
ATOM    993  H   LEU A 677     -26.429   2.743   8.936  1.00  0.00           H  
ATOM    994  HA  LEU A 677     -24.637   1.467   7.163  1.00  0.00           H  
ATOM    995  HB2 LEU A 677     -24.323   2.388  10.015  1.00  0.00           H  
ATOM    996  HB3 LEU A 677     -23.004   1.714   9.080  1.00  0.00           H  
ATOM    997  HG  LEU A 677     -24.541   4.193   8.259  1.00  0.00           H  
ATOM    998 HD11 LEU A 677     -22.492   5.408   8.974  1.00  0.00           H  
ATOM    999 HD12 LEU A 677     -21.920   3.922   9.730  1.00  0.00           H  
ATOM   1000 HD13 LEU A 677     -23.397   4.694  10.308  1.00  0.00           H  
ATOM   1001 HD21 LEU A 677     -23.576   3.354   6.325  1.00  0.00           H  
ATOM   1002 HD22 LEU A 677     -22.158   2.737   7.171  1.00  0.00           H  
ATOM   1003 HD23 LEU A 677     -22.348   4.471   6.916  1.00  0.00           H  
ATOM   1004  N   ARG A 678     -25.578  -0.286   9.790  1.00  0.00           N  
ATOM   1005  CA  ARG A 678     -25.629  -1.646  10.340  1.00  0.00           C  
ATOM   1006  C   ARG A 678     -26.445  -2.569   9.449  1.00  0.00           C  
ATOM   1007  O   ARG A 678     -26.146  -3.757   9.325  1.00  0.00           O  
ATOM   1008  CB  ARG A 678     -26.191  -1.656  11.762  1.00  0.00           C  
ATOM   1009  CG  ARG A 678     -25.242  -1.069  12.794  1.00  0.00           C  
ATOM   1010  CD  ARG A 678     -25.914  -0.972  14.176  1.00  0.00           C  
ATOM   1011  NE  ARG A 678     -26.242  -2.294  14.709  1.00  0.00           N  
ATOM   1012  CZ  ARG A 678     -26.967  -2.487  15.807  1.00  0.00           C  
ATOM   1013  NH1 ARG A 678     -27.442  -1.448  16.482  1.00  0.00           N  
ATOM   1014  NH2 ARG A 678     -27.219  -3.720  16.228  1.00  0.00           N  
ATOM   1015  H   ARG A 678     -26.067   0.443  10.252  1.00  0.00           H  
ATOM   1016  HA  ARG A 678     -24.614  -2.018  10.368  1.00  0.00           H  
ATOM   1017  HB2 ARG A 678     -27.108  -1.085  11.780  1.00  0.00           H  
ATOM   1018  HB3 ARG A 678     -26.408  -2.677  12.043  1.00  0.00           H  
ATOM   1019  HG2 ARG A 678     -24.372  -1.714  12.863  1.00  0.00           H  
ATOM   1020  HG3 ARG A 678     -24.934  -0.084  12.461  1.00  0.00           H  
ATOM   1021  HD2 ARG A 678     -25.250  -0.471  14.875  1.00  0.00           H  
ATOM   1022  HD3 ARG A 678     -26.833  -0.401  14.085  1.00  0.00           H  
ATOM   1023  HE  ARG A 678     -25.901  -3.074  14.225  1.00  0.00           H  
ATOM   1024 HH11 ARG A 678     -27.254  -0.519  16.163  1.00  0.00           H  
ATOM   1025 HH12 ARG A 678     -27.989  -1.592  17.307  1.00  0.00           H  
ATOM   1026 HH21 ARG A 678     -26.863  -4.504  15.719  1.00  0.00           H  
ATOM   1027 HH22 ARG A 678     -27.765  -3.867  17.052  1.00  0.00           H  
ATOM   1028  N   GLN A 679     -27.495  -2.018   8.858  1.00  0.00           N  
ATOM   1029  CA  GLN A 679     -28.359  -2.774   7.970  1.00  0.00           C  
ATOM   1030  C   GLN A 679     -27.580  -3.230   6.735  1.00  0.00           C  
ATOM   1031  O   GLN A 679     -27.789  -4.334   6.232  1.00  0.00           O  
ATOM   1032  CB  GLN A 679     -29.573  -1.929   7.571  1.00  0.00           C  
ATOM   1033  CG  GLN A 679     -30.648  -2.708   6.826  1.00  0.00           C  
ATOM   1034  CD  GLN A 679     -31.878  -1.873   6.529  1.00  0.00           C  
ATOM   1035  OE1 GLN A 679     -31.777  -0.704   6.159  1.00  0.00           O  
ATOM   1036  NE2 GLN A 679     -33.052  -2.471   6.689  1.00  0.00           N  
ATOM   1037  H   GLN A 679     -27.692  -1.072   9.024  1.00  0.00           H  
ATOM   1038  HA  GLN A 679     -28.699  -3.648   8.505  1.00  0.00           H  
ATOM   1039  HB2 GLN A 679     -30.014  -1.508   8.468  1.00  0.00           H  
ATOM   1040  HB3 GLN A 679     -29.241  -1.120   6.937  1.00  0.00           H  
ATOM   1041  HG2 GLN A 679     -30.237  -3.060   5.891  1.00  0.00           H  
ATOM   1042  HG3 GLN A 679     -30.941  -3.556   7.427  1.00  0.00           H  
ATOM   1043 HE21 GLN A 679     -33.060  -3.404   6.985  1.00  0.00           H  
ATOM   1044 HE22 GLN A 679     -33.863  -1.953   6.504  1.00  0.00           H  
ATOM   1045  N   ARG A 680     -26.686  -2.368   6.248  1.00  0.00           N  
ATOM   1046  CA  ARG A 680     -25.878  -2.694   5.075  1.00  0.00           C  
ATOM   1047  C   ARG A 680     -24.643  -3.495   5.469  1.00  0.00           C  
ATOM   1048  O   ARG A 680     -24.301  -4.486   4.825  1.00  0.00           O  
ATOM   1049  CB  ARG A 680     -25.430  -1.416   4.351  1.00  0.00           C  
ATOM   1050  CG  ARG A 680     -26.561  -0.487   3.941  1.00  0.00           C  
ATOM   1051  CD  ARG A 680     -27.431  -1.089   2.850  1.00  0.00           C  
ATOM   1052  NE  ARG A 680     -28.430  -0.141   2.360  1.00  0.00           N  
ATOM   1053  CZ  ARG A 680     -29.610   0.053   2.941  1.00  0.00           C  
ATOM   1054  NH1 ARG A 680     -29.933  -0.627   4.032  1.00  0.00           N  
ATOM   1055  NH2 ARG A 680     -30.467   0.929   2.430  1.00  0.00           N  
ATOM   1056  H   ARG A 680     -26.572  -1.495   6.684  1.00  0.00           H  
ATOM   1057  HA  ARG A 680     -26.477  -3.292   4.414  1.00  0.00           H  
ATOM   1058  HB2 ARG A 680     -24.766  -0.867   5.004  1.00  0.00           H  
ATOM   1059  HB3 ARG A 680     -24.886  -1.699   3.462  1.00  0.00           H  
ATOM   1060  HG2 ARG A 680     -27.178  -0.284   4.805  1.00  0.00           H  
ATOM   1061  HG3 ARG A 680     -26.137   0.439   3.579  1.00  0.00           H  
ATOM   1062  HD2 ARG A 680     -26.800  -1.391   2.027  1.00  0.00           H  
ATOM   1063  HD3 ARG A 680     -27.937  -1.953   3.253  1.00  0.00           H  
ATOM   1064  HE  ARG A 680     -28.209   0.376   1.557  1.00  0.00           H  
ATOM   1065 HH11 ARG A 680     -29.286  -1.286   4.416  1.00  0.00           H  
ATOM   1066 HH12 ARG A 680     -30.820  -0.479   4.475  1.00  0.00           H  
ATOM   1067 HH21 ARG A 680     -30.224   1.445   1.608  1.00  0.00           H  
ATOM   1068 HH22 ARG A 680     -31.355   1.074   2.866  1.00  0.00           H  
ATOM   1069  N   CYS A 681     -23.973  -3.053   6.523  1.00  0.00           N  
ATOM   1070  CA  CYS A 681     -22.777  -3.725   7.006  1.00  0.00           C  
ATOM   1071  C   CYS A 681     -22.897  -4.017   8.491  1.00  0.00           C  
ATOM   1072  O   CYS A 681     -23.250  -3.142   9.278  1.00  0.00           O  
ATOM   1073  CB  CYS A 681     -21.540  -2.863   6.742  1.00  0.00           C  
ATOM   1074  SG  CYS A 681     -21.240  -2.518   4.993  1.00  0.00           S  
ATOM   1075  H   CYS A 681     -24.295  -2.252   6.999  1.00  0.00           H  
ATOM   1076  HA  CYS A 681     -22.678  -4.657   6.470  1.00  0.00           H  
ATOM   1077  HB2 CYS A 681     -21.657  -1.915   7.248  1.00  0.00           H  
ATOM   1078  HB3 CYS A 681     -20.670  -3.368   7.134  1.00  0.00           H  
ATOM   1079  HG  CYS A 681     -22.090  -3.247   4.283  1.00  0.00           H  
ATOM   1080  N   THR A 682     -22.586  -5.242   8.878  1.00  0.00           N  
ATOM   1081  CA  THR A 682     -22.661  -5.636  10.276  1.00  0.00           C  
ATOM   1082  C   THR A 682     -21.597  -4.901  11.090  1.00  0.00           C  
ATOM   1083  O   THR A 682     -20.596  -4.442  10.532  1.00  0.00           O  
ATOM   1084  CB  THR A 682     -22.471  -7.161  10.432  1.00  0.00           C  
ATOM   1085  OG1 THR A 682     -21.153  -7.540  10.012  1.00  0.00           O  
ATOM   1086  CG2 THR A 682     -23.504  -7.922   9.613  1.00  0.00           C  
ATOM   1087  H   THR A 682     -22.298  -5.894   8.210  1.00  0.00           H  
ATOM   1088  HA  THR A 682     -23.638  -5.370  10.649  1.00  0.00           H  
ATOM   1089  HB  THR A 682     -22.595  -7.421  11.473  1.00  0.00           H  
ATOM   1090  HG1 THR A 682     -21.084  -8.498   9.998  1.00  0.00           H  
ATOM   1091 HG21 THR A 682     -23.034  -8.340   8.735  1.00  0.00           H  
ATOM   1092 HG22 THR A 682     -24.293  -7.249   9.313  1.00  0.00           H  
ATOM   1093 HG23 THR A 682     -23.922  -8.719  10.212  1.00  0.00           H  
ATOM   1094  N   PRO A 683     -21.792  -4.770  12.417  1.00  0.00           N  
ATOM   1095  CA  PRO A 683     -20.825  -4.085  13.286  1.00  0.00           C  
ATOM   1096  C   PRO A 683     -19.451  -4.747  13.242  1.00  0.00           C  
ATOM   1097  O   PRO A 683     -18.434  -4.106  13.503  1.00  0.00           O  
ATOM   1098  CB  PRO A 683     -21.443  -4.199  14.688  1.00  0.00           C  
ATOM   1099  CG  PRO A 683     -22.446  -5.299  14.582  1.00  0.00           C  
ATOM   1100  CD  PRO A 683     -22.967  -5.237  13.174  1.00  0.00           C  
ATOM   1101  HA  PRO A 683     -20.724  -3.044  13.016  1.00  0.00           H  
ATOM   1102  HB2 PRO A 683     -20.668  -4.436  15.405  1.00  0.00           H  
ATOM   1103  HB3 PRO A 683     -21.910  -3.261  14.954  1.00  0.00           H  
ATOM   1104  HG2 PRO A 683     -21.970  -6.252  14.766  1.00  0.00           H  
ATOM   1105  HG3 PRO A 683     -23.249  -5.136  15.289  1.00  0.00           H  
ATOM   1106  HD2 PRO A 683     -23.283  -6.215  12.840  1.00  0.00           H  
ATOM   1107  HD3 PRO A 683     -23.780  -4.529  13.098  1.00  0.00           H  
ATOM   1108  N   GLU A 684     -19.433  -6.042  12.937  1.00  0.00           N  
ATOM   1109  CA  GLU A 684     -18.181  -6.776  12.829  1.00  0.00           C  
ATOM   1110  C   GLU A 684     -17.435  -6.352  11.566  1.00  0.00           C  
ATOM   1111  O   GLU A 684     -16.210  -6.240  11.555  1.00  0.00           O  
ATOM   1112  CB  GLU A 684     -18.436  -8.290  12.804  1.00  0.00           C  
ATOM   1113  CG  GLU A 684     -18.968  -8.854  14.117  1.00  0.00           C  
ATOM   1114  CD  GLU A 684     -20.485  -8.844  14.203  1.00  0.00           C  
ATOM   1115  OE1 GLU A 684     -21.131  -8.235  13.321  1.00  0.00           O  
ATOM   1116  OE2 GLU A 684     -21.026  -9.443  15.153  1.00  0.00           O  
ATOM   1117  H   GLU A 684     -20.283  -6.505  12.755  1.00  0.00           H  
ATOM   1118  HA  GLU A 684     -17.576  -6.531  13.690  1.00  0.00           H  
ATOM   1119  HB2 GLU A 684     -19.156  -8.507  12.030  1.00  0.00           H  
ATOM   1120  HB3 GLU A 684     -17.508  -8.793  12.572  1.00  0.00           H  
ATOM   1121  HG2 GLU A 684     -18.629  -9.874  14.219  1.00  0.00           H  
ATOM   1122  HG3 GLU A 684     -18.574  -8.264  14.932  1.00  0.00           H  
ATOM   1123  N   GLN A 685     -18.201  -6.133  10.497  1.00  0.00           N  
ATOM   1124  CA  GLN A 685     -17.653  -5.724   9.212  1.00  0.00           C  
ATOM   1125  C   GLN A 685     -17.158  -4.279   9.251  1.00  0.00           C  
ATOM   1126  O   GLN A 685     -16.099  -3.960   8.707  1.00  0.00           O  
ATOM   1127  CB  GLN A 685     -18.719  -5.885   8.124  1.00  0.00           C  
ATOM   1128  CG  GLN A 685     -18.214  -5.613   6.716  1.00  0.00           C  
ATOM   1129  CD  GLN A 685     -19.280  -5.845   5.663  1.00  0.00           C  
ATOM   1130  OE1 GLN A 685     -20.406  -6.229   5.975  1.00  0.00           O  
ATOM   1131  NE2 GLN A 685     -18.929  -5.614   4.405  1.00  0.00           N  
ATOM   1132  H   GLN A 685     -19.172  -6.232  10.584  1.00  0.00           H  
ATOM   1133  HA  GLN A 685     -16.822  -6.371   8.985  1.00  0.00           H  
ATOM   1134  HB2 GLN A 685     -19.100  -6.894   8.156  1.00  0.00           H  
ATOM   1135  HB3 GLN A 685     -19.530  -5.200   8.330  1.00  0.00           H  
ATOM   1136  HG2 GLN A 685     -17.889  -4.586   6.658  1.00  0.00           H  
ATOM   1137  HG3 GLN A 685     -17.380  -6.268   6.516  1.00  0.00           H  
ATOM   1138 HE21 GLN A 685     -18.014  -5.310   4.227  1.00  0.00           H  
ATOM   1139 HE22 GLN A 685     -19.599  -5.756   3.705  1.00  0.00           H  
ATOM   1140  N   LEU A 686     -17.933  -3.413   9.897  1.00  0.00           N  
ATOM   1141  CA  LEU A 686     -17.586  -1.999   9.986  1.00  0.00           C  
ATOM   1142  C   LEU A 686     -17.867  -1.434  11.378  1.00  0.00           C  
ATOM   1143  O   LEU A 686     -18.973  -1.567  11.905  1.00  0.00           O  
ATOM   1144  CB  LEU A 686     -18.368  -1.213   8.924  1.00  0.00           C  
ATOM   1145  CG  LEU A 686     -18.599   0.270   9.235  1.00  0.00           C  
ATOM   1146  CD1 LEU A 686     -17.925   1.146   8.197  1.00  0.00           C  
ATOM   1147  CD2 LEU A 686     -20.089   0.574   9.293  1.00  0.00           C  
ATOM   1148  H   LEU A 686     -18.760  -3.731  10.325  1.00  0.00           H  
ATOM   1149  HA  LEU A 686     -16.529  -1.907   9.780  1.00  0.00           H  
ATOM   1150  HB2 LEU A 686     -17.829  -1.283   7.990  1.00  0.00           H  
ATOM   1151  HB3 LEU A 686     -19.330  -1.685   8.797  1.00  0.00           H  
ATOM   1152  HG  LEU A 686     -18.172   0.503  10.199  1.00  0.00           H  
ATOM   1153 HD11 LEU A 686     -16.920   0.789   8.021  1.00  0.00           H  
ATOM   1154 HD12 LEU A 686     -17.888   2.164   8.555  1.00  0.00           H  
ATOM   1155 HD13 LEU A 686     -18.487   1.108   7.276  1.00  0.00           H  
ATOM   1156 HD21 LEU A 686     -20.233   1.628   9.471  1.00  0.00           H  
ATOM   1157 HD22 LEU A 686     -20.541   0.008  10.094  1.00  0.00           H  
ATOM   1158 HD23 LEU A 686     -20.549   0.300   8.355  1.00  0.00           H  
ATOM   1159  N   LYS A 687     -16.856  -0.801  11.965  1.00  0.00           N  
ATOM   1160  CA  LYS A 687     -16.996  -0.200  13.289  1.00  0.00           C  
ATOM   1161  C   LYS A 687     -17.420   1.259  13.175  1.00  0.00           C  
ATOM   1162  O   LYS A 687     -17.056   1.959  12.232  1.00  0.00           O  
ATOM   1163  CB  LYS A 687     -15.695  -0.323  14.094  1.00  0.00           C  
ATOM   1164  CG  LYS A 687     -15.236  -1.762  14.308  1.00  0.00           C  
ATOM   1165  CD  LYS A 687     -14.009  -1.835  15.219  1.00  0.00           C  
ATOM   1166  CE  LYS A 687     -12.713  -1.925  14.408  1.00  0.00           C  
ATOM   1167  NZ  LYS A 687     -12.654  -3.177  13.607  1.00  0.00           N  
ATOM   1168  H   LYS A 687     -15.993  -0.745  11.499  1.00  0.00           H  
ATOM   1169  HA  LYS A 687     -17.780  -0.732  13.799  1.00  0.00           H  
ATOM   1170  HB2 LYS A 687     -14.915   0.206  13.571  1.00  0.00           H  
ATOM   1171  HB3 LYS A 687     -15.840   0.133  15.060  1.00  0.00           H  
ATOM   1172  HG2 LYS A 687     -16.044  -2.326  14.755  1.00  0.00           H  
ATOM   1173  HG3 LYS A 687     -14.985  -2.194  13.348  1.00  0.00           H  
ATOM   1174  HD2 LYS A 687     -13.981  -0.946  15.839  1.00  0.00           H  
ATOM   1175  HD3 LYS A 687     -14.090  -2.712  15.854  1.00  0.00           H  
ATOM   1176  HE2 LYS A 687     -12.654  -1.081  13.736  1.00  0.00           H  
ATOM   1177  HE3 LYS A 687     -11.868  -1.903  15.085  1.00  0.00           H  
ATOM   1178  HZ1 LYS A 687     -12.540  -2.951  12.598  1.00  0.00           H  
ATOM   1179  HZ2 LYS A 687     -13.531  -3.724  13.731  1.00  0.00           H  
ATOM   1180  HZ3 LYS A 687     -11.850  -3.761  13.914  1.00  0.00           H  
ATOM   1181  N   ILE A 688     -18.207   1.705  14.139  1.00  0.00           N  
ATOM   1182  CA  ILE A 688     -18.700   3.074  14.147  1.00  0.00           C  
ATOM   1183  C   ILE A 688     -18.302   3.791  15.432  1.00  0.00           C  
ATOM   1184  O   ILE A 688     -18.603   3.333  16.539  1.00  0.00           O  
ATOM   1185  CB  ILE A 688     -20.241   3.119  13.988  1.00  0.00           C  
ATOM   1186  CG1 ILE A 688     -20.664   2.438  12.681  1.00  0.00           C  
ATOM   1187  CG2 ILE A 688     -20.738   4.560  14.007  1.00  0.00           C  
ATOM   1188  CD1 ILE A 688     -22.157   2.201  12.573  1.00  0.00           C  
ATOM   1189  H   ILE A 688     -18.441   1.104  14.867  1.00  0.00           H  
ATOM   1190  HA  ILE A 688     -18.258   3.590  13.308  1.00  0.00           H  
ATOM   1191  HB  ILE A 688     -20.686   2.599  14.827  1.00  0.00           H  
ATOM   1192 HG12 ILE A 688     -20.370   3.062  11.847  1.00  0.00           H  
ATOM   1193 HG13 ILE A 688     -20.167   1.480  12.597  1.00  0.00           H  
ATOM   1194 HG21 ILE A 688     -20.030   5.179  14.539  1.00  0.00           H  
ATOM   1195 HG22 ILE A 688     -21.697   4.604  14.501  1.00  0.00           H  
ATOM   1196 HG23 ILE A 688     -20.839   4.920  12.993  1.00  0.00           H  
ATOM   1197 HD11 ILE A 688     -22.566   2.029  13.558  1.00  0.00           H  
ATOM   1198 HD12 ILE A 688     -22.341   1.338  11.951  1.00  0.00           H  
ATOM   1199 HD13 ILE A 688     -22.628   3.067  12.135  1.00  0.00           H  
ATOM   1200  N   PHE A 689     -17.615   4.913  15.268  1.00  0.00           N  
ATOM   1201  CA  PHE A 689     -17.172   5.731  16.396  1.00  0.00           C  
ATOM   1202  C   PHE A 689     -17.715   7.158  16.267  1.00  0.00           C  
ATOM   1203  O   PHE A 689     -17.867   7.669  15.155  1.00  0.00           O  
ATOM   1204  CB  PHE A 689     -15.644   5.761  16.461  1.00  0.00           C  
ATOM   1205  CG  PHE A 689     -15.011   4.411  16.651  1.00  0.00           C  
ATOM   1206  CD1 PHE A 689     -14.444   3.738  15.580  1.00  0.00           C  
ATOM   1207  CD2 PHE A 689     -14.987   3.816  17.900  1.00  0.00           C  
ATOM   1208  CE1 PHE A 689     -13.862   2.496  15.755  1.00  0.00           C  
ATOM   1209  CE2 PHE A 689     -14.406   2.575  18.082  1.00  0.00           C  
ATOM   1210  CZ  PHE A 689     -13.844   1.914  17.008  1.00  0.00           C  
ATOM   1211  H   PHE A 689     -17.374   5.185  14.354  1.00  0.00           H  
ATOM   1212  HA  PHE A 689     -17.557   5.272  17.295  1.00  0.00           H  
ATOM   1213  HB2 PHE A 689     -15.264   6.174  15.540  1.00  0.00           H  
ATOM   1214  HB3 PHE A 689     -15.340   6.391  17.285  1.00  0.00           H  
ATOM   1215  HD1 PHE A 689     -14.457   4.193  14.601  1.00  0.00           H  
ATOM   1216  HD2 PHE A 689     -15.428   4.333  18.740  1.00  0.00           H  
ATOM   1217  HE1 PHE A 689     -13.422   1.982  14.914  1.00  0.00           H  
ATOM   1218  HE2 PHE A 689     -14.393   2.122  19.062  1.00  0.00           H  
ATOM   1219  HZ  PHE A 689     -13.390   0.944  17.148  1.00  0.00           H  
ATOM   1220  N   ILE A 690     -18.001   7.808  17.395  1.00  0.00           N  
ATOM   1221  CA  ILE A 690     -18.535   9.171  17.370  1.00  0.00           C  
ATOM   1222  C   ILE A 690     -17.708  10.127  18.238  1.00  0.00           C  
ATOM   1223  O   ILE A 690     -17.231   9.764  19.318  1.00  0.00           O  
ATOM   1224  CB  ILE A 690     -20.021   9.194  17.824  1.00  0.00           C  
ATOM   1225  CG1 ILE A 690     -20.624  10.590  17.632  1.00  0.00           C  
ATOM   1226  CG2 ILE A 690     -20.159   8.744  19.273  1.00  0.00           C  
ATOM   1227  CD1 ILE A 690     -22.136  10.616  17.696  1.00  0.00           C  
ATOM   1228  H   ILE A 690     -17.861   7.367  18.260  1.00  0.00           H  
ATOM   1229  HA  ILE A 690     -18.497   9.529  16.349  1.00  0.00           H  
ATOM   1230  HB  ILE A 690     -20.566   8.493  17.208  1.00  0.00           H  
ATOM   1231 HG12 ILE A 690     -20.250  11.246  18.405  1.00  0.00           H  
ATOM   1232 HG13 ILE A 690     -20.325  10.973  16.666  1.00  0.00           H  
ATOM   1233 HG21 ILE A 690     -20.068   7.668  19.326  1.00  0.00           H  
ATOM   1234 HG22 ILE A 690     -21.125   9.042  19.652  1.00  0.00           H  
ATOM   1235 HG23 ILE A 690     -19.381   9.201  19.867  1.00  0.00           H  
ATOM   1236 HD11 ILE A 690     -22.542  10.432  16.712  1.00  0.00           H  
ATOM   1237 HD12 ILE A 690     -22.466  11.583  18.047  1.00  0.00           H  
ATOM   1238 HD13 ILE A 690     -22.481   9.851  18.376  1.00  0.00           H  
ATOM   1239  N   LEU A 691     -17.530  11.348  17.733  1.00  0.00           N  
ATOM   1240  CA  LEU A 691     -16.777  12.380  18.437  1.00  0.00           C  
ATOM   1241  C   LEU A 691     -17.713  13.501  18.868  1.00  0.00           C  
ATOM   1242  O   LEU A 691     -18.614  13.894  18.122  1.00  0.00           O  
ATOM   1243  CB  LEU A 691     -15.678  12.958  17.539  1.00  0.00           C  
ATOM   1244  CG  LEU A 691     -14.673  11.950  16.977  1.00  0.00           C  
ATOM   1245  CD1 LEU A 691     -13.707  12.642  16.031  1.00  0.00           C  
ATOM   1246  CD2 LEU A 691     -13.912  11.266  18.101  1.00  0.00           C  
ATOM   1247  H   LEU A 691     -17.929  11.562  16.857  1.00  0.00           H  
ATOM   1248  HA  LEU A 691     -16.333  11.938  19.314  1.00  0.00           H  
ATOM   1249  HB2 LEU A 691     -16.148  13.460  16.711  1.00  0.00           H  
ATOM   1250  HB3 LEU A 691     -15.130  13.692  18.112  1.00  0.00           H  
ATOM   1251  HG  LEU A 691     -15.206  11.192  16.420  1.00  0.00           H  
ATOM   1252 HD11 LEU A 691     -13.278  11.913  15.359  1.00  0.00           H  
ATOM   1253 HD12 LEU A 691     -12.921  13.114  16.601  1.00  0.00           H  
ATOM   1254 HD13 LEU A 691     -14.236  13.390  15.460  1.00  0.00           H  
ATOM   1255 HD21 LEU A 691     -14.234  10.239  18.179  1.00  0.00           H  
ATOM   1256 HD22 LEU A 691     -14.109  11.777  19.034  1.00  0.00           H  
ATOM   1257 HD23 LEU A 691     -12.854  11.296  17.890  1.00  0.00           H  
ATOM   1258  N   GLY A 692     -17.492  14.018  20.066  1.00  0.00           N  
ATOM   1259  CA  GLY A 692     -18.325  15.083  20.579  1.00  0.00           C  
ATOM   1260  C   GLY A 692     -17.907  15.503  21.966  1.00  0.00           C  
ATOM   1261  O   GLY A 692     -16.834  15.128  22.428  1.00  0.00           O  
ATOM   1262  H   GLY A 692     -16.752  13.673  20.611  1.00  0.00           H  
ATOM   1263  HA2 GLY A 692     -18.254  15.934  19.917  1.00  0.00           H  
ATOM   1264  HA3 GLY A 692     -19.350  14.746  20.608  1.00  0.00           H  
ATOM   1265  N   SER A 693     -18.747  16.287  22.630  1.00  0.00           N  
ATOM   1266  CA  SER A 693     -18.452  16.755  23.982  1.00  0.00           C  
ATOM   1267  C   SER A 693     -18.362  15.584  24.960  1.00  0.00           C  
ATOM   1268  O   SER A 693     -17.535  15.582  25.872  1.00  0.00           O  
ATOM   1269  CB  SER A 693     -19.520  17.753  24.440  1.00  0.00           C  
ATOM   1270  OG  SER A 693     -20.808  17.159  24.445  1.00  0.00           O  
ATOM   1271  H   SER A 693     -19.587  16.552  22.204  1.00  0.00           H  
ATOM   1272  HA  SER A 693     -17.495  17.254  23.956  1.00  0.00           H  
ATOM   1273  HB2 SER A 693     -19.288  18.089  25.439  1.00  0.00           H  
ATOM   1274  HB3 SER A 693     -19.529  18.600  23.768  1.00  0.00           H  
ATOM   1275  HG  SER A 693     -21.408  17.697  24.969  1.00  0.00           H  
ATOM   1276  N   LYS A 694     -19.221  14.590  24.757  1.00  0.00           N  
ATOM   1277  CA  LYS A 694     -19.241  13.402  25.604  1.00  0.00           C  
ATOM   1278  C   LYS A 694     -19.550  12.156  24.779  1.00  0.00           C  
ATOM   1279  O   LYS A 694     -18.869  11.141  24.890  1.00  0.00           O  
ATOM   1280  CB  LYS A 694     -20.276  13.556  26.723  1.00  0.00           C  
ATOM   1281  CG  LYS A 694     -19.688  14.053  28.038  1.00  0.00           C  
ATOM   1282  CD  LYS A 694     -18.837  12.988  28.718  1.00  0.00           C  
ATOM   1283  CE  LYS A 694     -19.571  12.344  29.885  1.00  0.00           C  
ATOM   1284  NZ  LYS A 694     -18.710  11.370  30.611  1.00  0.00           N  
ATOM   1285  H   LYS A 694     -19.856  14.659  24.018  1.00  0.00           H  
ATOM   1286  HA  LYS A 694     -18.261  13.292  26.043  1.00  0.00           H  
ATOM   1287  HB2 LYS A 694     -21.030  14.258  26.403  1.00  0.00           H  
ATOM   1288  HB3 LYS A 694     -20.741  12.598  26.899  1.00  0.00           H  
ATOM   1289  HG2 LYS A 694     -19.071  14.916  27.839  1.00  0.00           H  
ATOM   1290  HG3 LYS A 694     -20.496  14.331  28.698  1.00  0.00           H  
ATOM   1291  HD2 LYS A 694     -18.590  12.224  27.996  1.00  0.00           H  
ATOM   1292  HD3 LYS A 694     -17.930  13.447  29.083  1.00  0.00           H  
ATOM   1293  HE2 LYS A 694     -19.880  13.118  30.571  1.00  0.00           H  
ATOM   1294  HE3 LYS A 694     -20.442  11.830  29.509  1.00  0.00           H  
ATOM   1295  HZ1 LYS A 694     -19.190  11.048  31.478  1.00  0.00           H  
ATOM   1296  HZ2 LYS A 694     -17.808  11.814  30.875  1.00  0.00           H  
ATOM   1297  HZ3 LYS A 694     -18.516  10.545  30.009  1.00  0.00           H  
ATOM   1298  N   GLY A 695     -20.578  12.254  23.943  1.00  0.00           N  
ATOM   1299  CA  GLY A 695     -20.976  11.131  23.114  1.00  0.00           C  
ATOM   1300  C   GLY A 695     -22.357  10.624  23.491  1.00  0.00           C  
ATOM   1301  O   GLY A 695     -22.628  10.374  24.664  1.00  0.00           O  
ATOM   1302  H   GLY A 695     -21.080  13.091  23.897  1.00  0.00           H  
ATOM   1303  HA2 GLY A 695     -20.980  11.439  22.079  1.00  0.00           H  
ATOM   1304  HA3 GLY A 695     -20.259  10.330  23.243  1.00  0.00           H  
ATOM   1305  N   ASN A 696     -23.236  10.477  22.501  1.00  0.00           N  
ATOM   1306  CA  ASN A 696     -24.601  10.011  22.755  1.00  0.00           C  
ATOM   1307  C   ASN A 696     -24.666   8.488  22.892  1.00  0.00           C  
ATOM   1308  O   ASN A 696     -25.654   7.951  23.396  1.00  0.00           O  
ATOM   1309  CB  ASN A 696     -25.551  10.491  21.647  1.00  0.00           C  
ATOM   1310  CG  ASN A 696     -25.236   9.909  20.275  1.00  0.00           C  
ATOM   1311  OD1 ASN A 696     -24.168   9.342  20.049  1.00  0.00           O  
ATOM   1312  ND2 ASN A 696     -26.172  10.053  19.345  1.00  0.00           N  
ATOM   1313  H   ASN A 696     -22.964  10.683  21.581  1.00  0.00           H  
ATOM   1314  HA  ASN A 696     -24.917  10.445  23.692  1.00  0.00           H  
ATOM   1315  HB2 ASN A 696     -26.560  10.210  21.907  1.00  0.00           H  
ATOM   1316  HB3 ASN A 696     -25.493  11.568  21.580  1.00  0.00           H  
ATOM   1317 HD21 ASN A 696     -27.000  10.517  19.589  1.00  0.00           H  
ATOM   1318 HD22 ASN A 696     -25.996   9.688  18.454  1.00  0.00           H  
ATOM   1319  N   TYR A 697     -23.603   7.815  22.447  1.00  0.00           N  
ATOM   1320  CA  TYR A 697     -23.495   6.353  22.507  1.00  0.00           C  
ATOM   1321  C   TYR A 697     -24.745   5.643  21.973  1.00  0.00           C  
ATOM   1322  O   TYR A 697     -25.276   4.736  22.615  1.00  0.00           O  
ATOM   1323  CB  TYR A 697     -23.200   5.894  23.941  1.00  0.00           C  
ATOM   1324  CG  TYR A 697     -22.409   4.606  24.012  1.00  0.00           C  
ATOM   1325  CD1 TYR A 697     -21.206   4.470  23.334  1.00  0.00           C  
ATOM   1326  CD2 TYR A 697     -22.867   3.525  24.755  1.00  0.00           C  
ATOM   1327  CE1 TYR A 697     -20.480   3.297  23.392  1.00  0.00           C  
ATOM   1328  CE2 TYR A 697     -22.144   2.347  24.820  1.00  0.00           C  
ATOM   1329  CZ  TYR A 697     -20.952   2.239  24.137  1.00  0.00           C  
ATOM   1330  OH  TYR A 697     -20.231   1.069  24.198  1.00  0.00           O  
ATOM   1331  H   TYR A 697     -22.862   8.323  22.058  1.00  0.00           H  
ATOM   1332  HA  TYR A 697     -22.660   6.072  21.888  1.00  0.00           H  
ATOM   1333  HB2 TYR A 697     -22.634   6.662  24.449  1.00  0.00           H  
ATOM   1334  HB3 TYR A 697     -24.137   5.740  24.458  1.00  0.00           H  
ATOM   1335  HD1 TYR A 697     -20.834   5.301  22.750  1.00  0.00           H  
ATOM   1336  HD2 TYR A 697     -23.801   3.613  25.289  1.00  0.00           H  
ATOM   1337  HE1 TYR A 697     -19.547   3.212  22.857  1.00  0.00           H  
ATOM   1338  HE2 TYR A 697     -22.517   1.518  25.405  1.00  0.00           H  
ATOM   1339  HH  TYR A 697     -19.640   1.014  23.437  1.00  0.00           H  
ATOM   1340  N   GLN A 698     -25.219   6.051  20.797  1.00  0.00           N  
ATOM   1341  CA  GLN A 698     -26.395   5.430  20.210  1.00  0.00           C  
ATOM   1342  C   GLN A 698     -26.023   4.636  18.965  1.00  0.00           C  
ATOM   1343  O   GLN A 698     -25.898   5.196  17.876  1.00  0.00           O  
ATOM   1344  CB  GLN A 698     -27.444   6.489  19.862  1.00  0.00           C  
ATOM   1345  CG  GLN A 698     -27.928   7.295  21.059  1.00  0.00           C  
ATOM   1346  CD  GLN A 698     -28.609   6.436  22.107  1.00  0.00           C  
ATOM   1347  OE1 GLN A 698     -29.607   5.773  21.826  1.00  0.00           O  
ATOM   1348  NE2 GLN A 698     -28.072   6.439  23.320  1.00  0.00           N  
ATOM   1349  H   GLN A 698     -24.770   6.776  20.313  1.00  0.00           H  
ATOM   1350  HA  GLN A 698     -26.811   4.753  20.943  1.00  0.00           H  
ATOM   1351  HB2 GLN A 698     -27.021   7.174  19.140  1.00  0.00           H  
ATOM   1352  HB3 GLN A 698     -28.298   5.999  19.419  1.00  0.00           H  
ATOM   1353  HG2 GLN A 698     -27.079   7.783  21.515  1.00  0.00           H  
ATOM   1354  HG3 GLN A 698     -28.629   8.041  20.716  1.00  0.00           H  
ATOM   1355 HE21 GLN A 698     -27.271   6.990  23.472  1.00  0.00           H  
ATOM   1356 HE22 GLN A 698     -28.494   5.892  24.013  1.00  0.00           H  
ATOM   1357  N   GLY A 699     -25.842   3.328  19.133  1.00  0.00           N  
ATOM   1358  CA  GLY A 699     -25.499   2.481  18.005  1.00  0.00           C  
ATOM   1359  C   GLY A 699     -24.021   2.504  17.646  1.00  0.00           C  
ATOM   1360  O   GLY A 699     -23.637   2.044  16.572  1.00  0.00           O  
ATOM   1361  H   GLY A 699     -25.940   2.940  20.029  1.00  0.00           H  
ATOM   1362  HA2 GLY A 699     -25.780   1.463  18.236  1.00  0.00           H  
ATOM   1363  HA3 GLY A 699     -26.067   2.807  17.147  1.00  0.00           H  
ATOM   1364  N   VAL A 700     -23.185   3.026  18.535  1.00  0.00           N  
ATOM   1365  CA  VAL A 700     -21.760   3.090  18.266  1.00  0.00           C  
ATOM   1366  C   VAL A 700     -20.990   2.229  19.260  1.00  0.00           C  
ATOM   1367  O   VAL A 700     -21.434   2.010  20.388  1.00  0.00           O  
ATOM   1368  CB  VAL A 700     -21.223   4.541  18.308  1.00  0.00           C  
ATOM   1369  CG1 VAL A 700     -21.923   5.406  17.269  1.00  0.00           C  
ATOM   1370  CG2 VAL A 700     -21.382   5.146  19.694  1.00  0.00           C  
ATOM   1371  H   VAL A 700     -23.525   3.353  19.386  1.00  0.00           H  
ATOM   1372  HA  VAL A 700     -21.596   2.698  17.271  1.00  0.00           H  
ATOM   1373  HB  VAL A 700     -20.170   4.518  18.068  1.00  0.00           H  
ATOM   1374 HG11 VAL A 700     -22.753   4.859  16.845  1.00  0.00           H  
ATOM   1375 HG12 VAL A 700     -21.226   5.664  16.486  1.00  0.00           H  
ATOM   1376 HG13 VAL A 700     -22.289   6.308  17.737  1.00  0.00           H  
ATOM   1377 HG21 VAL A 700     -20.442   5.580  20.007  1.00  0.00           H  
ATOM   1378 HG22 VAL A 700     -21.670   4.373  20.392  1.00  0.00           H  
ATOM   1379 HG23 VAL A 700     -22.140   5.911  19.666  1.00  0.00           H  
ATOM   1380  N   ASP A 701     -19.846   1.735  18.818  1.00  0.00           N  
ATOM   1381  CA  ASP A 701     -19.002   0.873  19.646  1.00  0.00           C  
ATOM   1382  C   ASP A 701     -18.345   1.646  20.787  1.00  0.00           C  
ATOM   1383  O   ASP A 701     -18.311   1.173  21.924  1.00  0.00           O  
ATOM   1384  CB  ASP A 701     -17.933   0.184  18.792  1.00  0.00           C  
ATOM   1385  CG  ASP A 701     -17.148  -0.851  19.573  1.00  0.00           C  
ATOM   1386  OD1 ASP A 701     -17.755  -1.850  20.011  1.00  0.00           O  
ATOM   1387  OD2 ASP A 701     -15.925  -0.663  19.741  1.00  0.00           O  
ATOM   1388  H   ASP A 701     -19.554   1.984  17.918  1.00  0.00           H  
ATOM   1389  HA  ASP A 701     -19.639   0.121  20.086  1.00  0.00           H  
ATOM   1390  HB2 ASP A 701     -18.410  -0.309  17.958  1.00  0.00           H  
ATOM   1391  HB3 ASP A 701     -17.244   0.927  18.421  1.00  0.00           H  
ATOM   1392  N   ARG A 702     -17.846   2.842  20.488  1.00  0.00           N  
ATOM   1393  CA  ARG A 702     -17.171   3.662  21.492  1.00  0.00           C  
ATOM   1394  C   ARG A 702     -17.433   5.145  21.258  1.00  0.00           C  
ATOM   1395  O   ARG A 702     -17.779   5.560  20.149  1.00  0.00           O  
ATOM   1396  CB  ARG A 702     -15.655   3.415  21.501  1.00  0.00           C  
ATOM   1397  CG  ARG A 702     -15.247   2.020  21.957  1.00  0.00           C  
ATOM   1398  CD  ARG A 702     -13.724   1.877  22.011  1.00  0.00           C  
ATOM   1399  NE  ARG A 702     -13.134   2.757  23.018  1.00  0.00           N  
ATOM   1400  CZ  ARG A 702     -13.084   2.472  24.319  1.00  0.00           C  
ATOM   1401  NH1 ARG A 702     -13.547   1.311  24.766  1.00  0.00           N  
ATOM   1402  NH2 ARG A 702     -12.566   3.351  25.167  1.00  0.00           N  
ATOM   1403  H   ARG A 702     -18.009   3.219  19.599  1.00  0.00           H  
ATOM   1404  HA  ARG A 702     -17.571   3.390  22.458  1.00  0.00           H  
ATOM   1405  HB2 ARG A 702     -15.277   3.565  20.503  1.00  0.00           H  
ATOM   1406  HB3 ARG A 702     -15.192   4.134  22.160  1.00  0.00           H  
ATOM   1407  HG2 ARG A 702     -15.654   1.847  22.945  1.00  0.00           H  
ATOM   1408  HG3 ARG A 702     -15.654   1.293  21.267  1.00  0.00           H  
ATOM   1409  HD2 ARG A 702     -13.470   0.852  22.251  1.00  0.00           H  
ATOM   1410  HD3 ARG A 702     -13.310   2.128  21.042  1.00  0.00           H  
ATOM   1411  HE  ARG A 702     -12.769   3.613  22.711  1.00  0.00           H  
ATOM   1412 HH11 ARG A 702     -13.936   0.649  24.126  1.00  0.00           H  
ATOM   1413 HH12 ARG A 702     -13.508   1.100  25.743  1.00  0.00           H  
ATOM   1414 HH21 ARG A 702     -12.214   4.227  24.829  1.00  0.00           H  
ATOM   1415 HH22 ARG A 702     -12.527   3.140  26.144  1.00  0.00           H  
ATOM   1416  N   TYR A 703     -17.263   5.936  22.310  1.00  0.00           N  
ATOM   1417  CA  TYR A 703     -17.446   7.377  22.230  1.00  0.00           C  
ATOM   1418  C   TYR A 703     -16.141   8.063  22.616  1.00  0.00           C  
ATOM   1419  O   TYR A 703     -15.483   7.658  23.575  1.00  0.00           O  
ATOM   1420  CB  TYR A 703     -18.600   7.833  23.139  1.00  0.00           C  
ATOM   1421  CG  TYR A 703     -18.434   7.466  24.605  1.00  0.00           C  
ATOM   1422  CD1 TYR A 703     -17.826   8.340  25.498  1.00  0.00           C  
ATOM   1423  CD2 TYR A 703     -18.888   6.246  25.091  1.00  0.00           C  
ATOM   1424  CE1 TYR A 703     -17.676   8.008  26.832  1.00  0.00           C  
ATOM   1425  CE2 TYR A 703     -18.740   5.908  26.423  1.00  0.00           C  
ATOM   1426  CZ  TYR A 703     -18.133   6.791  27.288  1.00  0.00           C  
ATOM   1427  OH  TYR A 703     -17.986   6.460  28.614  1.00  0.00           O  
ATOM   1428  H   TYR A 703     -16.998   5.539  23.167  1.00  0.00           H  
ATOM   1429  HA  TYR A 703     -17.679   7.624  21.204  1.00  0.00           H  
ATOM   1430  HB2 TYR A 703     -18.685   8.907  23.081  1.00  0.00           H  
ATOM   1431  HB3 TYR A 703     -19.519   7.389  22.788  1.00  0.00           H  
ATOM   1432  HD1 TYR A 703     -17.470   9.294  25.138  1.00  0.00           H  
ATOM   1433  HD2 TYR A 703     -19.362   5.554  24.412  1.00  0.00           H  
ATOM   1434  HE1 TYR A 703     -17.201   8.702  27.509  1.00  0.00           H  
ATOM   1435  HE2 TYR A 703     -19.099   4.954  26.780  1.00  0.00           H  
ATOM   1436  HH  TYR A 703     -18.822   6.582  29.071  1.00  0.00           H  
ATOM   1437  N   ILE A 704     -15.746   9.084  21.865  1.00  0.00           N  
ATOM   1438  CA  ILE A 704     -14.500   9.779  22.158  1.00  0.00           C  
ATOM   1439  C   ILE A 704     -14.714  11.283  22.329  1.00  0.00           C  
ATOM   1440  O   ILE A 704     -14.832  12.019  21.344  1.00  0.00           O  
ATOM   1441  CB  ILE A 704     -13.436   9.519  21.068  1.00  0.00           C  
ATOM   1442  CG1 ILE A 704     -13.292   8.014  20.810  1.00  0.00           C  
ATOM   1443  CG2 ILE A 704     -12.096  10.107  21.487  1.00  0.00           C  
ATOM   1444  CD1 ILE A 704     -12.483   7.680  19.576  1.00  0.00           C  
ATOM   1445  H   ILE A 704     -16.299   9.374  21.103  1.00  0.00           H  
ATOM   1446  HA  ILE A 704     -14.126   9.384  23.089  1.00  0.00           H  
ATOM   1447  HB  ILE A 704     -13.752  10.007  20.161  1.00  0.00           H  
ATOM   1448 HG12 ILE A 704     -12.806   7.556  21.659  1.00  0.00           H  
ATOM   1449 HG13 ILE A 704     -14.275   7.583  20.691  1.00  0.00           H  
ATOM   1450 HG21 ILE A 704     -12.259  11.038  22.010  1.00  0.00           H  
ATOM   1451 HG22 ILE A 704     -11.492  10.287  20.610  1.00  0.00           H  
ATOM   1452 HG23 ILE A 704     -11.586   9.413  22.138  1.00  0.00           H  
ATOM   1453 HD11 ILE A 704     -12.874   8.225  18.729  1.00  0.00           H  
ATOM   1454 HD12 ILE A 704     -12.546   6.619  19.380  1.00  0.00           H  
ATOM   1455 HD13 ILE A 704     -11.451   7.955  19.736  1.00  0.00           H  
ATOM   1456  N   PRO A 705     -14.802  11.746  23.589  1.00  0.00           N  
ATOM   1457  CA  PRO A 705     -14.991  13.169  23.916  1.00  0.00           C  
ATOM   1458  C   PRO A 705     -13.846  14.058  23.426  1.00  0.00           C  
ATOM   1459  O   PRO A 705     -12.678  13.666  23.453  1.00  0.00           O  
ATOM   1460  CB  PRO A 705     -15.048  13.180  25.449  1.00  0.00           C  
ATOM   1461  CG  PRO A 705     -15.420  11.788  25.823  1.00  0.00           C  
ATOM   1462  CD  PRO A 705     -14.743  10.917  24.806  1.00  0.00           C  
ATOM   1463  HA  PRO A 705     -15.924  13.542  23.518  1.00  0.00           H  
ATOM   1464  HB2 PRO A 705     -14.081  13.452  25.844  1.00  0.00           H  
ATOM   1465  HB3 PRO A 705     -15.792  13.891  25.780  1.00  0.00           H  
ATOM   1466  HG2 PRO A 705     -15.060  11.562  26.816  1.00  0.00           H  
ATOM   1467  HG3 PRO A 705     -16.491  11.664  25.770  1.00  0.00           H  
ATOM   1468  HD2 PRO A 705     -13.721  10.720  25.096  1.00  0.00           H  
ATOM   1469  HD3 PRO A 705     -15.287   9.994  24.673  1.00  0.00           H  
ATOM   1470  N   LEU A 706     -14.199  15.257  22.978  1.00  0.00           N  
ATOM   1471  CA  LEU A 706     -13.233  16.232  22.501  1.00  0.00           C  
ATOM   1472  C   LEU A 706     -12.921  17.245  23.606  1.00  0.00           C  
ATOM   1473  O   LEU A 706     -13.774  17.537  24.444  1.00  0.00           O  
ATOM   1474  CB  LEU A 706     -13.783  16.962  21.268  1.00  0.00           C  
ATOM   1475  CG  LEU A 706     -14.075  16.074  20.053  1.00  0.00           C  
ATOM   1476  CD1 LEU A 706     -14.790  16.867  18.967  1.00  0.00           C  
ATOM   1477  CD2 LEU A 706     -12.790  15.470  19.505  1.00  0.00           C  
ATOM   1478  H   LEU A 706     -15.149  15.488  22.952  1.00  0.00           H  
ATOM   1479  HA  LEU A 706     -12.328  15.707  22.235  1.00  0.00           H  
ATOM   1480  HB2 LEU A 706     -14.700  17.456  21.554  1.00  0.00           H  
ATOM   1481  HB3 LEU A 706     -13.068  17.715  20.973  1.00  0.00           H  
ATOM   1482  HG  LEU A 706     -14.724  15.263  20.355  1.00  0.00           H  
ATOM   1483 HD11 LEU A 706     -15.789  17.110  19.296  1.00  0.00           H  
ATOM   1484 HD12 LEU A 706     -14.841  16.276  18.066  1.00  0.00           H  
ATOM   1485 HD13 LEU A 706     -14.245  17.779  18.769  1.00  0.00           H  
ATOM   1486 HD21 LEU A 706     -12.320  14.869  20.270  1.00  0.00           H  
ATOM   1487 HD22 LEU A 706     -12.119  16.260  19.203  1.00  0.00           H  
ATOM   1488 HD23 LEU A 706     -13.021  14.849  18.651  1.00  0.00           H  
ATOM   1489  N   PRO A 707     -11.696  17.801  23.622  1.00  0.00           N  
ATOM   1490  CA  PRO A 707     -10.657  17.479  22.638  1.00  0.00           C  
ATOM   1491  C   PRO A 707     -10.063  16.084  22.836  1.00  0.00           C  
ATOM   1492  O   PRO A 707      -9.846  15.639  23.963  1.00  0.00           O  
ATOM   1493  CB  PRO A 707      -9.594  18.552  22.887  1.00  0.00           C  
ATOM   1494  CG  PRO A 707      -9.763  18.921  24.322  1.00  0.00           C  
ATOM   1495  CD  PRO A 707     -11.236  18.802  24.606  1.00  0.00           C  
ATOM   1496  HA  PRO A 707     -11.029  17.569  21.629  1.00  0.00           H  
ATOM   1497  HB2 PRO A 707      -8.613  18.143  22.696  1.00  0.00           H  
ATOM   1498  HB3 PRO A 707      -9.772  19.397  22.239  1.00  0.00           H  
ATOM   1499  HG2 PRO A 707      -9.204  18.236  24.944  1.00  0.00           H  
ATOM   1500  HG3 PRO A 707      -9.431  19.935  24.483  1.00  0.00           H  
ATOM   1501  HD2 PRO A 707     -11.399  18.452  25.614  1.00  0.00           H  
ATOM   1502  HD3 PRO A 707     -11.730  19.749  24.449  1.00  0.00           H  
ATOM   1503  N   ILE A 708      -9.824  15.401  21.724  1.00  0.00           N  
ATOM   1504  CA  ILE A 708      -9.237  14.069  21.745  1.00  0.00           C  
ATOM   1505  C   ILE A 708      -7.826  14.075  22.314  1.00  0.00           C  
ATOM   1506  O   ILE A 708      -7.057  15.016  22.115  1.00  0.00           O  
ATOM   1507  CB  ILE A 708      -9.154  13.444  20.331  1.00  0.00           C  
ATOM   1508  CG1 ILE A 708      -8.768  14.501  19.290  1.00  0.00           C  
ATOM   1509  CG2 ILE A 708     -10.452  12.757  19.952  1.00  0.00           C  
ATOM   1510  CD1 ILE A 708      -8.338  13.914  17.962  1.00  0.00           C  
ATOM   1511  H   ILE A 708     -10.081  15.789  20.871  1.00  0.00           H  
ATOM   1512  HA  ILE A 708      -9.861  13.437  22.357  1.00  0.00           H  
ATOM   1513  HB  ILE A 708      -8.383  12.690  20.354  1.00  0.00           H  
ATOM   1514 HG12 ILE A 708      -9.614  15.144  19.106  1.00  0.00           H  
ATOM   1515 HG13 ILE A 708      -7.949  15.094  19.674  1.00  0.00           H  
ATOM   1516 HG21 ILE A 708     -11.053  12.604  20.837  1.00  0.00           H  
ATOM   1517 HG22 ILE A 708     -10.227  11.801  19.502  1.00  0.00           H  
ATOM   1518 HG23 ILE A 708     -10.992  13.369  19.247  1.00  0.00           H  
ATOM   1519 HD11 ILE A 708      -8.267  14.702  17.226  1.00  0.00           H  
ATOM   1520 HD12 ILE A 708      -9.063  13.184  17.639  1.00  0.00           H  
ATOM   1521 HD13 ILE A 708      -7.374  13.439  18.073  1.00  0.00           H  
ATOM   1522  N   HIS A 709      -7.502  13.005  23.017  1.00  0.00           N  
ATOM   1523  CA  HIS A 709      -6.174  12.832  23.583  1.00  0.00           C  
ATOM   1524  C   HIS A 709      -5.423  11.837  22.710  1.00  0.00           C  
ATOM   1525  O   HIS A 709      -5.766  10.659  22.686  1.00  0.00           O  
ATOM   1526  CB  HIS A 709      -6.247  12.331  25.031  1.00  0.00           C  
ATOM   1527  CG  HIS A 709      -6.935  13.276  25.971  1.00  0.00           C  
ATOM   1528  ND1 HIS A 709      -8.302  13.447  26.034  1.00  0.00           N  
ATOM   1529  CD2 HIS A 709      -6.412  14.110  26.906  1.00  0.00           C  
ATOM   1530  CE1 HIS A 709      -8.558  14.360  26.981  1.00  0.00           C  
ATOM   1531  NE2 HIS A 709      -7.446  14.793  27.540  1.00  0.00           N  
ATOM   1532  H   HIS A 709      -8.174  12.312  23.155  1.00  0.00           H  
ATOM   1533  HA  HIS A 709      -5.671  13.787  23.553  1.00  0.00           H  
ATOM   1534  HB2 HIS A 709      -6.783  11.393  25.052  1.00  0.00           H  
ATOM   1535  HB3 HIS A 709      -5.243  12.170  25.396  1.00  0.00           H  
ATOM   1536  HD1 HIS A 709      -8.968  12.992  25.479  1.00  0.00           H  
ATOM   1537  HD2 HIS A 709      -5.363  14.233  27.129  1.00  0.00           H  
ATOM   1538  HE1 HIS A 709      -9.548  14.697  27.251  1.00  0.00           H  
ATOM   1539  N   PRO A 710      -4.379  12.291  21.996  1.00  0.00           N  
ATOM   1540  CA  PRO A 710      -3.614  11.434  21.073  1.00  0.00           C  
ATOM   1541  C   PRO A 710      -2.966  10.217  21.735  1.00  0.00           C  
ATOM   1542  O   PRO A 710      -2.799   9.177  21.095  1.00  0.00           O  
ATOM   1543  CB  PRO A 710      -2.522  12.372  20.533  1.00  0.00           C  
ATOM   1544  CG  PRO A 710      -2.450  13.496  21.509  1.00  0.00           C  
ATOM   1545  CD  PRO A 710      -3.852  13.668  22.031  1.00  0.00           C  
ATOM   1546  HA  PRO A 710      -4.227  11.107  20.242  1.00  0.00           H  
ATOM   1547  HB2 PRO A 710      -1.585  11.838  20.476  1.00  0.00           H  
ATOM   1548  HB3 PRO A 710      -2.801  12.721  19.550  1.00  0.00           H  
ATOM   1549  HG2 PRO A 710      -1.773  13.239  22.314  1.00  0.00           H  
ATOM   1550  HG3 PRO A 710      -2.117  14.398  21.011  1.00  0.00           H  
ATOM   1551  HD2 PRO A 710      -3.841  14.054  23.042  1.00  0.00           H  
ATOM   1552  HD3 PRO A 710      -4.429  14.315  21.383  1.00  0.00           H  
ATOM   1553  N   GLU A 711      -2.608  10.344  23.009  1.00  0.00           N  
ATOM   1554  CA  GLU A 711      -1.966   9.252  23.737  1.00  0.00           C  
ATOM   1555  C   GLU A 711      -2.906   8.060  23.937  1.00  0.00           C  
ATOM   1556  O   GLU A 711      -2.492   6.911  23.803  1.00  0.00           O  
ATOM   1557  CB  GLU A 711      -1.462   9.741  25.102  1.00  0.00           C  
ATOM   1558  CG  GLU A 711      -0.296  10.719  25.023  1.00  0.00           C  
ATOM   1559  CD  GLU A 711      -0.738  12.170  24.932  1.00  0.00           C  
ATOM   1560  OE1 GLU A 711      -1.951  12.416  24.749  1.00  0.00           O  
ATOM   1561  OE2 GLU A 711       0.130  13.059  25.044  1.00  0.00           O  
ATOM   1562  H   GLU A 711      -2.789  11.189  23.477  1.00  0.00           H  
ATOM   1563  HA  GLU A 711      -1.120   8.926  23.153  1.00  0.00           H  
ATOM   1564  HB2 GLU A 711      -2.276  10.229  25.618  1.00  0.00           H  
ATOM   1565  HB3 GLU A 711      -1.146   8.884  25.680  1.00  0.00           H  
ATOM   1566  HG2 GLU A 711       0.315  10.603  25.904  1.00  0.00           H  
ATOM   1567  HG3 GLU A 711       0.293  10.485  24.147  1.00  0.00           H  
ATOM   1568  N   SER A 712      -4.169   8.340  24.248  1.00  0.00           N  
ATOM   1569  CA  SER A 712      -5.146   7.283  24.489  1.00  0.00           C  
ATOM   1570  C   SER A 712      -6.028   7.017  23.271  1.00  0.00           C  
ATOM   1571  O   SER A 712      -6.666   5.968  23.185  1.00  0.00           O  
ATOM   1572  CB  SER A 712      -6.014   7.639  25.699  1.00  0.00           C  
ATOM   1573  OG  SER A 712      -6.721   8.852  25.484  1.00  0.00           O  
ATOM   1574  H   SER A 712      -4.454   9.273  24.304  1.00  0.00           H  
ATOM   1575  HA  SER A 712      -4.597   6.381  24.716  1.00  0.00           H  
ATOM   1576  HB2 SER A 712      -6.728   6.848  25.871  1.00  0.00           H  
ATOM   1577  HB3 SER A 712      -5.385   7.754  26.569  1.00  0.00           H  
ATOM   1578  HG  SER A 712      -7.267   9.045  26.251  1.00  0.00           H  
ATOM   1579  N   PHE A 713      -6.067   7.965  22.335  1.00  0.00           N  
ATOM   1580  CA  PHE A 713      -6.877   7.816  21.127  1.00  0.00           C  
ATOM   1581  C   PHE A 713      -6.432   6.596  20.328  1.00  0.00           C  
ATOM   1582  O   PHE A 713      -7.253   5.765  19.936  1.00  0.00           O  
ATOM   1583  CB  PHE A 713      -6.779   9.081  20.265  1.00  0.00           C  
ATOM   1584  CG  PHE A 713      -7.561   9.010  18.985  1.00  0.00           C  
ATOM   1585  CD1 PHE A 713      -8.938   9.157  18.992  1.00  0.00           C  
ATOM   1586  CD2 PHE A 713      -6.918   8.802  17.776  1.00  0.00           C  
ATOM   1587  CE1 PHE A 713      -9.660   9.095  17.816  1.00  0.00           C  
ATOM   1588  CE2 PHE A 713      -7.635   8.738  16.598  1.00  0.00           C  
ATOM   1589  CZ  PHE A 713      -9.007   8.885  16.619  1.00  0.00           C  
ATOM   1590  H   PHE A 713      -5.549   8.789  22.466  1.00  0.00           H  
ATOM   1591  HA  PHE A 713      -7.903   7.676  21.428  1.00  0.00           H  
ATOM   1592  HB2 PHE A 713      -7.148   9.923  20.831  1.00  0.00           H  
ATOM   1593  HB3 PHE A 713      -5.743   9.253  20.013  1.00  0.00           H  
ATOM   1594  HD1 PHE A 713      -9.449   9.319  19.928  1.00  0.00           H  
ATOM   1595  HD2 PHE A 713      -5.844   8.688  17.760  1.00  0.00           H  
ATOM   1596  HE1 PHE A 713     -10.733   9.209  17.833  1.00  0.00           H  
ATOM   1597  HE2 PHE A 713      -7.123   8.575  15.663  1.00  0.00           H  
ATOM   1598  HZ  PHE A 713      -9.570   8.835  15.698  1.00  0.00           H  
ATOM   1599  N   LEU A 714      -5.125   6.491  20.102  1.00  0.00           N  
ATOM   1600  CA  LEU A 714      -4.563   5.366  19.364  1.00  0.00           C  
ATOM   1601  C   LEU A 714      -4.780   4.063  20.128  1.00  0.00           C  
ATOM   1602  O   LEU A 714      -5.050   3.018  19.530  1.00  0.00           O  
ATOM   1603  CB  LEU A 714      -3.071   5.587  19.101  1.00  0.00           C  
ATOM   1604  CG  LEU A 714      -2.748   6.699  18.099  1.00  0.00           C  
ATOM   1605  CD1 LEU A 714      -1.254   6.982  18.081  1.00  0.00           C  
ATOM   1606  CD2 LEU A 714      -3.238   6.327  16.708  1.00  0.00           C  
ATOM   1607  H   LEU A 714      -4.525   7.191  20.437  1.00  0.00           H  
ATOM   1608  HA  LEU A 714      -5.083   5.301  18.422  1.00  0.00           H  
ATOM   1609  HB2 LEU A 714      -2.591   5.823  20.040  1.00  0.00           H  
ATOM   1610  HB3 LEU A 714      -2.654   4.664  18.726  1.00  0.00           H  
ATOM   1611  HG  LEU A 714      -3.255   7.605  18.403  1.00  0.00           H  
ATOM   1612 HD11 LEU A 714      -0.979   7.527  18.973  1.00  0.00           H  
ATOM   1613 HD12 LEU A 714      -1.011   7.573  17.210  1.00  0.00           H  
ATOM   1614 HD13 LEU A 714      -0.710   6.051  18.047  1.00  0.00           H  
ATOM   1615 HD21 LEU A 714      -3.058   5.275  16.531  1.00  0.00           H  
ATOM   1616 HD22 LEU A 714      -2.709   6.911  15.970  1.00  0.00           H  
ATOM   1617 HD23 LEU A 714      -4.297   6.528  16.632  1.00  0.00           H  
ATOM   1618  N   GLN A 715      -4.648   4.133  21.454  1.00  0.00           N  
ATOM   1619  CA  GLN A 715      -4.839   2.961  22.305  1.00  0.00           C  
ATOM   1620  C   GLN A 715      -6.270   2.439  22.210  1.00  0.00           C  
ATOM   1621  O   GLN A 715      -6.490   1.231  22.125  1.00  0.00           O  
ATOM   1622  CB  GLN A 715      -4.515   3.300  23.761  1.00  0.00           C  
ATOM   1623  CG  GLN A 715      -3.036   3.540  24.026  1.00  0.00           C  
ATOM   1624  CD  GLN A 715      -2.777   4.064  25.426  1.00  0.00           C  
ATOM   1625  OE1 GLN A 715      -3.625   4.732  26.019  1.00  0.00           O  
ATOM   1626  NE2 GLN A 715      -1.602   3.766  25.962  1.00  0.00           N  
ATOM   1627  H   GLN A 715      -4.412   4.995  21.863  1.00  0.00           H  
ATOM   1628  HA  GLN A 715      -4.164   2.188  21.967  1.00  0.00           H  
ATOM   1629  HB2 GLN A 715      -5.057   4.192  24.041  1.00  0.00           H  
ATOM   1630  HB3 GLN A 715      -4.841   2.483  24.388  1.00  0.00           H  
ATOM   1631  HG2 GLN A 715      -2.505   2.609  23.903  1.00  0.00           H  
ATOM   1632  HG3 GLN A 715      -2.669   4.263  23.312  1.00  0.00           H  
ATOM   1633 HE21 GLN A 715      -0.973   3.231  25.434  1.00  0.00           H  
ATOM   1634 HE22 GLN A 715      -1.409   4.094  26.864  1.00  0.00           H  
ATOM   1635  N   GLN A 716      -7.242   3.355  22.216  1.00  0.00           N  
ATOM   1636  CA  GLN A 716      -8.652   2.977  22.129  1.00  0.00           C  
ATOM   1637  C   GLN A 716      -8.964   2.332  20.781  1.00  0.00           C  
ATOM   1638  O   GLN A 716      -9.704   1.347  20.716  1.00  0.00           O  
ATOM   1639  CB  GLN A 716      -9.551   4.197  22.349  1.00  0.00           C  
ATOM   1640  CG  GLN A 716      -9.513   4.723  23.775  1.00  0.00           C  
ATOM   1641  CD  GLN A 716     -10.366   5.960  23.963  1.00  0.00           C  
ATOM   1642  OE1 GLN A 716     -11.583   5.870  24.111  1.00  0.00           O  
ATOM   1643  NE2 GLN A 716      -9.731   7.125  23.958  1.00  0.00           N  
ATOM   1644  H   GLN A 716      -7.003   4.307  22.288  1.00  0.00           H  
ATOM   1645  HA  GLN A 716      -8.845   2.255  22.907  1.00  0.00           H  
ATOM   1646  HB2 GLN A 716      -9.234   4.988  21.685  1.00  0.00           H  
ATOM   1647  HB3 GLN A 716     -10.570   3.927  22.115  1.00  0.00           H  
ATOM   1648  HG2 GLN A 716      -9.874   3.953  24.439  1.00  0.00           H  
ATOM   1649  HG3 GLN A 716      -8.491   4.966  24.028  1.00  0.00           H  
ATOM   1650 HE21 GLN A 716      -8.759   7.122  23.833  1.00  0.00           H  
ATOM   1651 HE22 GLN A 716     -10.260   7.941  24.078  1.00  0.00           H  
ATOM   1652  N   VAL A 717      -8.397   2.887  19.711  1.00  0.00           N  
ATOM   1653  CA  VAL A 717      -8.601   2.345  18.372  1.00  0.00           C  
ATOM   1654  C   VAL A 717      -8.033   0.929  18.294  1.00  0.00           C  
ATOM   1655  O   VAL A 717      -8.672   0.019  17.766  1.00  0.00           O  
ATOM   1656  CB  VAL A 717      -7.943   3.232  17.287  1.00  0.00           C  
ATOM   1657  CG1 VAL A 717      -7.981   2.555  15.922  1.00  0.00           C  
ATOM   1658  CG2 VAL A 717      -8.620   4.595  17.228  1.00  0.00           C  
ATOM   1659  H   VAL A 717      -7.833   3.682  19.827  1.00  0.00           H  
ATOM   1660  HA  VAL A 717      -9.666   2.307  18.188  1.00  0.00           H  
ATOM   1661  HB  VAL A 717      -6.907   3.384  17.558  1.00  0.00           H  
ATOM   1662 HG11 VAL A 717      -7.078   2.791  15.376  1.00  0.00           H  
ATOM   1663 HG12 VAL A 717      -8.839   2.907  15.369  1.00  0.00           H  
ATOM   1664 HG13 VAL A 717      -8.050   1.483  16.053  1.00  0.00           H  
ATOM   1665 HG21 VAL A 717      -8.301   5.116  16.338  1.00  0.00           H  
ATOM   1666 HG22 VAL A 717      -8.348   5.171  18.100  1.00  0.00           H  
ATOM   1667 HG23 VAL A 717      -9.692   4.463  17.202  1.00  0.00           H  
ATOM   1668  N   THR A 718      -6.830   0.761  18.840  1.00  0.00           N  
ATOM   1669  CA  THR A 718      -6.161  -0.533  18.855  1.00  0.00           C  
ATOM   1670  C   THR A 718      -6.972  -1.556  19.652  1.00  0.00           C  
ATOM   1671  O   THR A 718      -7.163  -2.685  19.203  1.00  0.00           O  
ATOM   1672  CB  THR A 718      -4.745  -0.415  19.460  1.00  0.00           C  
ATOM   1673  OG1 THR A 718      -3.965   0.510  18.690  1.00  0.00           O  
ATOM   1674  CG2 THR A 718      -4.038  -1.764  19.485  1.00  0.00           C  
ATOM   1675  H   THR A 718      -6.373   1.538  19.230  1.00  0.00           H  
ATOM   1676  HA  THR A 718      -6.070  -0.879  17.834  1.00  0.00           H  
ATOM   1677  HB  THR A 718      -4.831  -0.048  20.474  1.00  0.00           H  
ATOM   1678  HG1 THR A 718      -4.244   1.412  18.893  1.00  0.00           H  
ATOM   1679 HG21 THR A 718      -3.453  -1.847  20.390  1.00  0.00           H  
ATOM   1680 HG22 THR A 718      -3.386  -1.844  18.628  1.00  0.00           H  
ATOM   1681 HG23 THR A 718      -4.772  -2.554  19.456  1.00  0.00           H  
ATOM   1682  N   MET A 719      -7.460  -1.151  20.829  1.00  0.00           N  
ATOM   1683  CA  MET A 719      -8.257  -2.045  21.671  1.00  0.00           C  
ATOM   1684  C   MET A 719      -9.537  -2.463  20.954  1.00  0.00           C  
ATOM   1685  O   MET A 719      -9.919  -3.635  20.986  1.00  0.00           O  
ATOM   1686  CB  MET A 719      -8.601  -1.374  23.004  1.00  0.00           C  
ATOM   1687  CG  MET A 719      -7.404  -1.179  23.924  1.00  0.00           C  
ATOM   1688  SD  MET A 719      -6.605  -2.733  24.376  1.00  0.00           S  
ATOM   1689  CE  MET A 719      -5.199  -2.736  23.265  1.00  0.00           C  
ATOM   1690  H   MET A 719      -7.272  -0.235  21.138  1.00  0.00           H  
ATOM   1691  HA  MET A 719      -7.665  -2.928  21.865  1.00  0.00           H  
ATOM   1692  HB2 MET A 719      -9.035  -0.406  22.805  1.00  0.00           H  
ATOM   1693  HB3 MET A 719      -9.328  -1.984  23.522  1.00  0.00           H  
ATOM   1694  HG2 MET A 719      -6.681  -0.552  23.423  1.00  0.00           H  
ATOM   1695  HG3 MET A 719      -7.738  -0.687  24.826  1.00  0.00           H  
ATOM   1696  HE1 MET A 719      -5.466  -2.239  22.344  1.00  0.00           H  
ATOM   1697  HE2 MET A 719      -4.910  -3.756  23.053  1.00  0.00           H  
ATOM   1698  HE3 MET A 719      -4.373  -2.217  23.728  1.00  0.00           H  
ATOM   1699  N   GLY A 720     -10.195  -1.502  20.306  1.00  0.00           N  
ATOM   1700  CA  GLY A 720     -11.406  -1.805  19.559  1.00  0.00           C  
ATOM   1701  C   GLY A 720     -11.125  -2.744  18.404  1.00  0.00           C  
ATOM   1702  O   GLY A 720     -11.896  -3.665  18.132  1.00  0.00           O  
ATOM   1703  H   GLY A 720      -9.856  -0.578  20.338  1.00  0.00           H  
ATOM   1704  HA2 GLY A 720     -12.123  -2.265  20.224  1.00  0.00           H  
ATOM   1705  HA3 GLY A 720     -11.822  -0.886  19.172  1.00  0.00           H  
ATOM   1706  N   LEU A 721     -10.006  -2.496  17.728  1.00  0.00           N  
ATOM   1707  CA  LEU A 721      -9.572  -3.312  16.599  1.00  0.00           C  
ATOM   1708  C   LEU A 721      -9.275  -4.749  17.038  1.00  0.00           C  
ATOM   1709  O   LEU A 721      -9.684  -5.704  16.375  1.00  0.00           O  
ATOM   1710  CB  LEU A 721      -8.330  -2.676  15.959  1.00  0.00           C  
ATOM   1711  CG  LEU A 721      -7.734  -3.435  14.770  1.00  0.00           C  
ATOM   1712  CD1 LEU A 721      -8.745  -3.551  13.635  1.00  0.00           C  
ATOM   1713  CD2 LEU A 721      -6.464  -2.751  14.282  1.00  0.00           C  
ATOM   1714  H   LEU A 721      -9.454  -1.727  17.996  1.00  0.00           H  
ATOM   1715  HA  LEU A 721     -10.374  -3.327  15.874  1.00  0.00           H  
ATOM   1716  HB2 LEU A 721      -8.594  -1.681  15.630  1.00  0.00           H  
ATOM   1717  HB3 LEU A 721      -7.569  -2.593  16.721  1.00  0.00           H  
ATOM   1718  HG  LEU A 721      -7.474  -4.431  15.089  1.00  0.00           H  
ATOM   1719 HD11 LEU A 721      -9.441  -4.346  13.855  1.00  0.00           H  
ATOM   1720 HD12 LEU A 721      -8.226  -3.772  12.714  1.00  0.00           H  
ATOM   1721 HD13 LEU A 721      -9.281  -2.620  13.531  1.00  0.00           H  
ATOM   1722 HD21 LEU A 721      -5.718  -2.776  15.063  1.00  0.00           H  
ATOM   1723 HD22 LEU A 721      -6.681  -1.726  14.025  1.00  0.00           H  
ATOM   1724 HD23 LEU A 721      -6.088  -3.269  13.411  1.00  0.00           H  
ATOM   1725  N   THR A 722      -8.566  -4.896  18.160  1.00  0.00           N  
ATOM   1726  CA  THR A 722      -8.220  -6.219  18.683  1.00  0.00           C  
ATOM   1727  C   THR A 722      -9.449  -6.952  19.215  1.00  0.00           C  
ATOM   1728  O   THR A 722      -9.457  -8.180  19.302  1.00  0.00           O  
ATOM   1729  CB  THR A 722      -7.149  -6.140  19.792  1.00  0.00           C  
ATOM   1730  OG1 THR A 722      -7.599  -5.306  20.869  1.00  0.00           O  
ATOM   1731  CG2 THR A 722      -5.836  -5.604  19.243  1.00  0.00           C  
ATOM   1732  H   THR A 722      -8.258  -4.094  18.641  1.00  0.00           H  
ATOM   1733  HA  THR A 722      -7.809  -6.794  17.864  1.00  0.00           H  
ATOM   1734  HB  THR A 722      -6.979  -7.137  20.173  1.00  0.00           H  
ATOM   1735  HG1 THR A 722      -8.484  -4.979  20.681  1.00  0.00           H  
ATOM   1736 HG21 THR A 722      -5.542  -6.185  18.382  1.00  0.00           H  
ATOM   1737 HG22 THR A 722      -5.072  -5.674  20.003  1.00  0.00           H  
ATOM   1738 HG23 THR A 722      -5.963  -4.570  18.956  1.00  0.00           H  
ATOM   1739  N   SER A 723     -10.475  -6.195  19.592  1.00  0.00           N  
ATOM   1740  CA  SER A 723     -11.716  -6.781  20.091  1.00  0.00           C  
ATOM   1741  C   SER A 723     -12.389  -7.606  18.996  1.00  0.00           C  
ATOM   1742  O   SER A 723     -12.950  -8.669  19.262  1.00  0.00           O  
ATOM   1743  CB  SER A 723     -12.667  -5.690  20.587  1.00  0.00           C  
ATOM   1744  OG  SER A 723     -12.139  -5.030  21.725  1.00  0.00           O  
ATOM   1745  H   SER A 723     -10.395  -5.219  19.536  1.00  0.00           H  
ATOM   1746  HA  SER A 723     -11.466  -7.434  20.914  1.00  0.00           H  
ATOM   1747  HB2 SER A 723     -12.818  -4.963  19.802  1.00  0.00           H  
ATOM   1748  HB3 SER A 723     -13.615  -6.136  20.853  1.00  0.00           H  
ATOM   1749  HG  SER A 723     -11.326  -4.565  21.482  1.00  0.00           H  
ATOM   1750  N   LEU A 724     -12.343  -7.088  17.766  1.00  0.00           N  
ATOM   1751  CA  LEU A 724     -12.934  -7.767  16.617  1.00  0.00           C  
ATOM   1752  C   LEU A 724     -12.251  -9.109  16.352  1.00  0.00           C  
ATOM   1753  O   LEU A 724     -12.917 -10.128  16.153  1.00  0.00           O  
ATOM   1754  CB  LEU A 724     -12.833  -6.879  15.370  1.00  0.00           C  
ATOM   1755  CG  LEU A 724     -13.400  -7.490  14.086  1.00  0.00           C  
ATOM   1756  CD1 LEU A 724     -14.887  -7.769  14.235  1.00  0.00           C  
ATOM   1757  CD2 LEU A 724     -13.144  -6.573  12.900  1.00  0.00           C  
ATOM   1758  H   LEU A 724     -11.895  -6.226  17.631  1.00  0.00           H  
ATOM   1759  HA  LEU A 724     -13.976  -7.944  16.836  1.00  0.00           H  
ATOM   1760  HB2 LEU A 724     -13.361  -5.956  15.569  1.00  0.00           H  
ATOM   1761  HB3 LEU A 724     -11.792  -6.647  15.204  1.00  0.00           H  
ATOM   1762  HG  LEU A 724     -12.903  -8.431  13.895  1.00  0.00           H  
ATOM   1763 HD11 LEU A 724     -15.383  -7.589  13.292  1.00  0.00           H  
ATOM   1764 HD12 LEU A 724     -15.302  -7.119  14.991  1.00  0.00           H  
ATOM   1765 HD13 LEU A 724     -15.033  -8.800  14.526  1.00  0.00           H  
ATOM   1766 HD21 LEU A 724     -12.728  -5.640  13.249  1.00  0.00           H  
ATOM   1767 HD22 LEU A 724     -14.073  -6.383  12.384  1.00  0.00           H  
ATOM   1768 HD23 LEU A 724     -12.448  -7.046  12.223  1.00  0.00           H  
ATOM   1769  N   ALA A 725     -10.919  -9.104  16.353  1.00  0.00           N  
ATOM   1770  CA  ALA A 725     -10.146 -10.318  16.114  1.00  0.00           C  
ATOM   1771  C   ALA A 725      -8.761 -10.214  16.742  1.00  0.00           C  
ATOM   1772  O   ALA A 725      -8.177  -9.132  16.798  1.00  0.00           O  
ATOM   1773  CB  ALA A 725     -10.026 -10.584  14.619  1.00  0.00           C  
ATOM   1774  H   ALA A 725     -10.445  -8.263  16.526  1.00  0.00           H  
ATOM   1775  HA  ALA A 725     -10.676 -11.144  16.563  1.00  0.00           H  
ATOM   1776  HB1 ALA A 725     -10.980 -10.406  14.143  1.00  0.00           H  
ATOM   1777  HB2 ALA A 725      -9.729 -11.611  14.458  1.00  0.00           H  
ATOM   1778  HB3 ALA A 725      -9.284  -9.923  14.194  1.00  0.00           H  
ATOM   1779  N   THR A 726      -8.234 -11.349  17.194  1.00  0.00           N  
ATOM   1780  CA  THR A 726      -6.915 -11.392  17.820  1.00  0.00           C  
ATOM   1781  C   THR A 726      -5.801 -11.157  16.801  1.00  0.00           C  
ATOM   1782  O   THR A 726      -4.730 -10.657  17.149  1.00  0.00           O  
ATOM   1783  CB  THR A 726      -6.680 -12.740  18.528  1.00  0.00           C  
ATOM   1784  OG1 THR A 726      -6.821 -13.816  17.589  1.00  0.00           O  
ATOM   1785  CG2 THR A 726      -7.664 -12.932  19.673  1.00  0.00           C  
ATOM   1786  H   THR A 726      -8.744 -12.181  17.108  1.00  0.00           H  
ATOM   1787  HA  THR A 726      -6.876 -10.609  18.563  1.00  0.00           H  
ATOM   1788  HB  THR A 726      -5.676 -12.750  18.928  1.00  0.00           H  
ATOM   1789  HG1 THR A 726      -6.246 -14.544  17.845  1.00  0.00           H  
ATOM   1790 HG21 THR A 726      -8.405 -12.146  19.646  1.00  0.00           H  
ATOM   1791 HG22 THR A 726      -7.134 -12.892  20.614  1.00  0.00           H  
ATOM   1792 HG23 THR A 726      -8.151 -13.890  19.574  1.00  0.00           H  
ATOM   1793  N   SER A 727      -6.071 -11.525  15.544  1.00  0.00           N  
ATOM   1794  CA  SER A 727      -5.111 -11.369  14.448  1.00  0.00           C  
ATOM   1795  C   SER A 727      -3.808 -12.117  14.734  1.00  0.00           C  
ATOM   1796  O   SER A 727      -2.720 -11.646  14.396  1.00  0.00           O  
ATOM   1797  CB  SER A 727      -4.824  -9.886  14.197  1.00  0.00           C  
ATOM   1798  OG  SER A 727      -6.016  -9.180  13.886  1.00  0.00           O  
ATOM   1799  H   SER A 727      -6.949 -11.913  15.348  1.00  0.00           H  
ATOM   1800  HA  SER A 727      -5.559 -11.789  13.560  1.00  0.00           H  
ATOM   1801  HB2 SER A 727      -4.384  -9.452  15.084  1.00  0.00           H  
ATOM   1802  HB3 SER A 727      -4.135  -9.788  13.370  1.00  0.00           H  
ATOM   1803  HG  SER A 727      -6.504  -9.005  14.696  1.00  0.00           H  
ATOM   1804  N   ALA A 728      -3.928 -13.293  15.343  1.00  0.00           N  
ATOM   1805  CA  ALA A 728      -2.768 -14.110  15.675  1.00  0.00           C  
ATOM   1806  C   ALA A 728      -3.113 -15.592  15.603  1.00  0.00           C  
ATOM   1807  O   ALA A 728      -4.268 -15.976  15.785  1.00  0.00           O  
ATOM   1808  CB  ALA A 728      -2.249 -13.755  17.063  1.00  0.00           C  
ATOM   1809  H   ALA A 728      -4.823 -13.622  15.575  1.00  0.00           H  
ATOM   1810  HA  ALA A 728      -1.990 -13.892  14.957  1.00  0.00           H  
ATOM   1811  HB1 ALA A 728      -2.641 -14.457  17.784  1.00  0.00           H  
ATOM   1812  HB2 ALA A 728      -2.568 -12.757  17.321  1.00  0.00           H  
ATOM   1813  HB3 ALA A 728      -1.170 -13.800  17.067  1.00  0.00           H  
ATOM   1814  N   GLN A 729      -2.111 -16.419  15.335  1.00  0.00           N  
ATOM   1815  CA  GLN A 729      -2.313 -17.862  15.240  1.00  0.00           C  
ATOM   1816  C   GLN A 729      -1.914 -18.553  16.540  1.00  0.00           C  
ATOM   1817  O   GLN A 729      -2.528 -19.586  16.874  1.00  0.00           O  
ATOM   1818  CB  GLN A 729      -1.511 -18.440  14.071  1.00  0.00           C  
ATOM   1819  CG  GLN A 729      -1.870 -17.840  12.718  1.00  0.00           C  
ATOM   1820  CD  GLN A 729      -3.326 -18.057  12.348  1.00  0.00           C  
ATOM   1821  OE1 GLN A 729      -3.801 -19.189  12.300  1.00  0.00           O  
ATOM   1822  NE2 GLN A 729      -4.039 -16.970  12.086  1.00  0.00           N  
ATOM   1823  OXT GLN A 729      -0.986 -18.053  17.212  1.00  0.00           O  
ATOM   1824  H   GLN A 729      -1.209 -16.055  15.210  1.00  0.00           H  
ATOM   1825  HA  GLN A 729      -3.366 -18.034  15.065  1.00  0.00           H  
ATOM   1826  HB2 GLN A 729      -0.460 -18.267  14.249  1.00  0.00           H  
ATOM   1827  HB3 GLN A 729      -1.686 -19.506  14.024  1.00  0.00           H  
ATOM   1828  HG2 GLN A 729      -1.676 -16.779  12.745  1.00  0.00           H  
ATOM   1829  HG3 GLN A 729      -1.250 -18.298  11.959  1.00  0.00           H  
ATOM   1830 HE21 GLN A 729      -3.596 -16.099  12.143  1.00  0.00           H  
ATOM   1831 HE22 GLN A 729      -4.983 -17.086  11.847  1.00  0.00           H  
TER    1832      GLN A 729                                                      
ENDMDL                                                                          
MASTER      153    0    0    5    5    0    0    6  907    1    0    9          
END